2-ethanoyl-4,6-dimethyl-3,4-dihydro-1H-azepino[4,3-b]indol-5-one

Systemtic Name: 2-ethanoyl-4,6-dimethyl-3,4-dihydro-1H-azepino[4,3-b]indol-5-one Openeye Name: 2-acetyl-4,6-dimethyl-3,4-dihydro-1H-azepino[4,3-b]indol-5-one CAS Name: 2-acetyl-4,6-dimethyl-3,4-dihydro-1H-azepino[4,3-b]indol-5-one IUPAC Name: 2-acetyl-4,6-dimethyl-3,4-dihydro-1H-azepino[4,3-b]indol-5-one Traditional Name: 2-acetyl-4,6-dimethyl-3,4-dihydro-1H-azepin[4,3-b]indol-5-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(C1=O)N(C3=CC=CC=C23)C)C(=O)C

Isomeric SMILES

CC1CN(CC2=C(C1=O)N(C3=CC=CC=C23)C)C(=O)C

InChI

InChI=1S/C16H18N2O2/c1-10-8-18(11(2)19)9-13-12-6-4-5-7-14(12)17(3)15(13)16(10)20/h4-7,10H,8-9H2,1-3H3