6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one

Systemtic Name: 6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Openeye Name: 6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one CAS Name: 6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one IUPAC Name: 6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Traditional Name: 6-methyl-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1=O)C=CC=N2

Isomeric SMILES

CN1CCCC2=C(C1=O)C=CC=N2

InChI

InChI=1S/C10H12N2O/c1-12-7-3-5-9-8(10(12)13)4-2-6-11-9/h2,4,6H,3,5,7H2,1H3