2,6,9,10-tetramethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one

Systemtic Name: 2,6,9,10-tetramethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Openeye Name: 2,6,9,10-tetramethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one CAS Name: 2,6,9,10-tetramethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one IUPAC Name: 2,6,9,10-tetramethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Traditional Name: 2,6,9,10-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=C2C3=C(C(=O)N(CCC3)C)N(C2=C(C=C1)C)C

Isomeric SMILES

CC1=C2C3=C(C(=O)N(CCC3)C)N(C2=C(C=C1)C)C

InChI

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