3-(aminomethyl)-5-chloranyl-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-(aminomethyl)-5-chloranyl-8-methyl-1H-quinolin-2-one Openeye Name: 3-(aminomethyl)-5-chloro-8-methyl-1H-quinolin-2-one CAS Name: 3-(aminomethyl)-5-chloro-8-methyl-1H-quinolin-2-one IUPAC Name: 3-(aminomethyl)-5-chloro-8-methyl-1H-quinolin-2-one Traditional Name: 3-(aminomethyl)-5-chloro-8-methyl-carbostyril Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C=C(C(=O)N2)CN

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C=C(C(=O)N2)CN

InChI

InChI=1S/C11H11ClN2O/c1-6-2-3-9(12)8-4-7(5-13)11(15)14-10(6)8/h2-4H,5,13H2,1H3,(H,14,15)