| Weight | 215.252 g/mol |
|---|---|
| Formula | C13H13NO2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
3a,4,5,9b-Tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid (354815-90-0)
354815-90-0
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 354815-90-0
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SMILESC1C=CC2C1C(NC3=CC=CC=C23)C(=O)O
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InChIKeyWRJCENKZISEXPF-UHFFFAOYSA-N
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Alternate Names
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Similar Compounds
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spiro[indole-3,3'-piperidin]-2(1H)-one hydrochloride
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spiro[indole-3,3'-pyrrolidin]-2(1H)-one hydrochloride
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7-amino-3,4-dihydroquinolin-2(1H)-one
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spiro[piperidine-3,3'-pyrrolo[3,2-b]pyridin]-2'(1'H)-one dihydrochloride
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methyl 6-amino-3,4-dihydroquinoline-1(2H)-carboxylate
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2 alternate names
3 suppliers
AMLODIPINE BESYLATE
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2 alternate names
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3-amino-3,4-dihydro-2(1H)-quinolinone hydroiodide
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2 alternate names
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8-amino-6-methyl-3,4-dihydro-2(1H)-quinolinone
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penitrem A
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8-amino-6-fluoro-3,4-dihydro-2(1H)-quinolinone
(1243250-06-7)
2 alternate names
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3a,4,5,9b-Tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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