3-(aminomethyl)-7-chloranyl-1H-quinolin-2-one

Systemtic Name: 3-(aminomethyl)-7-chloranyl-1H-quinolin-2-one Openeye Name: 3-(aminomethyl)-7-chloro-1H-quinolin-2-one CAS Name: 3-(aminomethyl)-7-chloro-1H-quinolin-2-one IUPAC Name: 3-(aminomethyl)-7-chloro-1H-quinolin-2-one Traditional Name: 3-(aminomethyl)-7-chloro-carbostyril Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(=C2)CN

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(=C2)CN

InChI

InChI=1S/C10H9ClN2O/c11-8-2-1-6-3-7(5-12)10(14)13-9(6)4-8/h1-4H,5,12H2,(H,13,14)