(3R)-3-(aminomethyl)-8-chloranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R)-3-(aminomethyl)-8-chloranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(aminomethyl)-8-chloro-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(aminomethyl)-8-chloro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(aminomethyl)-8-chloro-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(aminomethyl)-8-chloro-3,4-dihydrocarbostyril Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=CC=C2Cl)CN

Isomeric SMILES

C1[C@@H](C(=O)NC2=C1C=CC=C2Cl)CN

InChI

InChI=1S/C10H11ClN2O/c11-8-3-1-2-6-4-7(5-12)10(14)13-9(6)8/h1-3,7H,4-5,12H2,(H,13,14)/t7-/m1/s1