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

Systemtic Name: 10-ethyl-2,7-dimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Openeye Name: 10-ethyl-2,7-dimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one CAS Name: 10-ethyl-2,7-dimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one IUPAC Name: 10-ethyl-2,7-dimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Traditional Name: 10-ethyl-2,7-dimethyl-4,5-dihydro-3H-azepin[3,4-b]indol-1-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C3=C1C(=O)N(CCC3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)C3=C1C(=O)N(CCC3)C

InChI

InChI=1S/C16H20N2O/c1-4-18-14-8-7-11(2)10-13(14)12-6-5-9-17(3)16(19)15(12)18/h7-8,10H,4-6,9H2,1-3H3