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

Systemtic Name: 2,7,9,10-tetramethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Openeye Name: 2,7,9,10-tetramethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one CAS Name: 2,7,9,10-tetramethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one IUPAC Name: 2,7,9,10-tetramethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Traditional Name: 2,7,9,10-tetramethyl-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:

CC1=CC(=C2C(=C1)C3=C(N2C)C(=O)N(CCC3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2C)C(=O)N(CCC3)C)C

InChI

InChI=1S/C16H20N2O/c1-10-8-11(2)14-13(9-10)12-6-5-7-17(3)16(19)15(12)18(14)4/h8-9H,5-7H2,1-4H3