3-(aminomethyl)-7,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-(aminomethyl)-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-(aminomethyl)-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-(aminomethyl)-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-(aminomethyl)-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-(aminomethyl)-7,8-dimethyl-carbostyril Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN)C

InChI

InChI=1S/C12H14N2O/c1-7-3-4-9-5-10(6-13)12(15)14-11(9)8(7)2/h3-5H,6,13H2,1-2H3,(H,14,15)