2,7-dimethyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one

Systemtic Name: 2,7-dimethyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one Openeye Name: 2,7-dimethyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one CAS Name: 2,7-dimethyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one IUPAC Name: 2,7-dimethyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one Traditional Name: 2,7-dimethyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepin[1,2-a]indol-1-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N3CCCN(C(=O)C3C2)C

Isomeric SMILES

CC1=CC=CC2=C1N3CCCN(C(=O)C3C2)C

InChI

InChI=1S/C14H18N2O/c1-10-5-3-6-11-9-12-14(17)15(2)7-4-8-16(12)13(10)11/h3,5-6,12H,4,7-9H2,1-2H3