3-(aminomethyl)-1H-quinolin-2-one

Systemtic Name: 3-(aminomethyl)-1H-quinolin-2-one Openeye Name: 3-(aminomethyl)-1H-quinolin-2-one CAS Name: 3-(aminomethyl)-1H-quinolin-2-one IUPAC Name: 3-(aminomethyl)-1H-quinolin-2-one Traditional Name: 3-(aminomethyl)carbostyril Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CN

InChI

InChI=1S/C10H10N2O/c11-6-8-5-7-3-1-2-4-9(7)12-10(8)13/h1-5H,6,11H2,(H,12,13)