10-ethyl-2,7,9-trimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one

Systemtic Name: 10-ethyl-2,7,9-trimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Openeye Name: 10-ethyl-2,7,9-trimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one CAS Name: 10-ethyl-2,7,9-trimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one IUPAC Name: 10-ethyl-2,7,9-trimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Traditional Name: 10-ethyl-2,7,9-trimethyl-4,5-dihydro-3H-azepin[3,4-b]indol-1-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C3=C1C(=O)N(CCC3)C)C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2C3=C1C(=O)N(CCC3)C)C)C

InChI

InChI=1S/C17H22N2O/c1-5-19-15-12(3)9-11(2)10-14(15)13-7-6-8-18(4)17(20)16(13)19/h9-10H,5-8H2,1-4H3