| Weight | 146.193 g/mol |
|---|---|
| Formula | C9H10N2 |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
(1H-Indol-3-yl)methanamine (22259-53-6)
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SMILESC1=CC=C2C(=C1)C(=CN2)CN
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InChIKeyJXYGLMATGAAIBU-UHFFFAOYSA-N
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Alternate Names
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Similar Compounds
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quinolin-3-ylmethanamine dihydrochloride
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(52562-50-2)
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(418782-49-7)
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(3420-02-8)
1 alternate name
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6245-89-2
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(15741-79-4)
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(5275-04-7)
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(118959-44-7)
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4-methyl-1H-indole-3-carbaldehyde
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(14121-10-9)
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(1074-86-8)
1 alternate name
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(1010-95-3)
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(18992-65-9)
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(3652-91-3)
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(2338-71-8)
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(5257-24-9)
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(2795-41-7)
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3 suppliers
3-METHYLQUINOLINE
(612-58-8)
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(2338-19-4)
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(17380-18-6)
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(728024-59-7)
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(1030422-66-2)
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1 alternate name
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5-Chlorotryptamine Hydrochloride
(942-26-7, 55747-73-4)
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(4-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine
(51841-40-8)
1 alternate name
3 suppliers
5-Hydroxytryptophol
(154-02-9)
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acridin-9-ylmethanol
(35426-11-0)
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methyl 2-(1H-indol-3-yl)acetate
(1912-33-0)
1 alternate name
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1912-33-0
(1912-33-0)
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3 suppliers
2,6-Dimethyl-1H-indole
(5649-36-5)
1 alternate name
3 suppliers
(1H-Indol-3-yl)methanamine
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