2,7,9-trimethyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one

Systemtic Name: 2,7,9-trimethyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one Openeye Name: 2,7,9-trimethyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one CAS Name: 2,7,9-trimethyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one IUPAC Name: 2,7,9-trimethyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one Traditional Name: 2,7,9-trimethyl-3,4,5,10-tetrahydroazepin[3,4-b]indol-1-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2)C(=O)N(CCC3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)C(=O)N(CCC3)C)C

InChI

InChI=1S/C15H18N2O/c1-9-7-10(2)13-12(8-9)11-5-4-6-17(3)15(18)14(11)16-13/h7-8,16H,4-6H2,1-3H3