2,3-dimethyl-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one

Systemtic Name: 2,3-dimethyl-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one Openeye Name: 2,3-dimethyl-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one CAS Name: 2,3-dimethyl-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one IUPAC Name: 2,3-dimethyl-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one Traditional Name: 2,3-dimethyl-6,7-dihydro-1H-pyrrol[2,3-c]azepin-8-one Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CCNC2=O)C

Isomeric SMILES

CC1=C(NC2=C1C=CCNC2=O)C

InChI

InChI=1S/C10H12N2O/c1-6-7(2)12-9-8(6)4-3-5-11-10(9)13/h3-4,12H,5H2,1-2H3,(H,11,13)