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

Systemtic Name: 2,9-dimethyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one Openeye Name: 2,9-dimethyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one CAS Name: 2,9-dimethyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one IUPAC Name: 2,9-dimethyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one Traditional Name: 2,9-dimethyl-3,4,5,10-tetrahydroazepin[3,4-b]indol-1-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2CCCN(C3=O)C

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2CCCN(C3=O)C

InChI

InChI=1S/C14H16N2O/c1-9-5-3-6-10-11-7-4-8-16(2)14(17)13(11)15-12(9)10/h3,5-6,15H,4,7-8H2,1-2H3