2,10-dimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one

Systemtic Name: 2,10-dimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Openeye Name: 2,10-dimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one CAS Name: 2,10-dimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one IUPAC Name: 2,10-dimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Traditional Name: 2,10-dimethyl-4,5-dihydro-3H-azepin[3,4-b]indol-1-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1=O)N(C3=CC=CC=C23)C

Isomeric SMILES

CN1CCCC2=C(C1=O)N(C3=CC=CC=C23)C

InChI

InChI=1S/C14H16N2O/c1-15-9-5-7-11-10-6-3-4-8-12(10)16(2)13(11)14(15)17/h3-4,6,8H,5,7,9H2,1-2H3