3-(aminomethyl)-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-(aminomethyl)-8-methyl-1H-quinolin-2-one Openeye Name: 3-(aminomethyl)-8-methyl-1H-quinolin-2-one CAS Name: 3-(aminomethyl)-8-methyl-1H-quinolin-2-one IUPAC Name: 3-(aminomethyl)-8-methyl-1H-quinolin-2-one Traditional Name: 3-(aminomethyl)-8-methyl-carbostyril Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN

InChI

InChI=1S/C11H12N2O/c1-7-3-2-4-8-5-9(6-12)11(14)13-10(7)8/h2-5H,6,12H2,1H3,(H,13,14)