6,7-dimethyl-2,3,6,7-tetrahydro-1H-cyclopenta[b]azepin-8-one

Systemtic Name: 6,7-dimethyl-2,3,6,7-tetrahydro-1H-cyclopenta[b]azepin-8-one Openeye Name: 6,7-dimethyl-2,3,6,7-tetrahydro-1H-cyclopenta[b]azepin-8-one CAS Name: 6,7-dimethyl-2,3,6,7-tetrahydro-1H-cyclopenta[b]azepin-8-one IUPAC Name: 6,7-dimethyl-2,3,6,7-tetrahydro-1H-cyclopenta[b]azepin-8-one Traditional Name: 6,7-dimethyl-2,3,6,7-tetrahydro-1H-cyclopent[b]azepin-8-one Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C2=C1C=CCCN2)C

Isomeric SMILES

CC1C(C(=O)C2=C1C=CCCN2)C

InChI

InChI=1S/C11H15NO/c1-7-8(2)11(13)10-9(7)5-3-4-6-12-10/h3,5,7-8,12H,4,6H2,1-2H3