7,8-dimethoxy-10-methyl-2,3-dihydroazepino[3,4-b]indol-1-one

Systemtic Name: 7,8-dimethoxy-10-methyl-2,3-dihydroazepino[3,4-b]indol-1-one Openeye Name: 7,8-dimethoxy-10-methyl-2,3-dihydroazepino[3,4-b]indol-1-one CAS Name: 7,8-dimethoxy-10-methyl-2,3-dihydroazepino[3,4-b]indol-1-one IUPAC Name: 7,8-dimethoxy-10-methyl-2,3-dihydroazepino[3,4-b]indol-1-one Traditional Name: 7,8-dimethoxy-10-methyl-2,3-dihydroazepin[3,4-b]indol-1-one Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C3=C1C(=O)NCC=C3)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2C3=C1C(=O)NCC=C3)OC)OC

InChI

InChI=1S/C15H16N2O3/c1-17-11-8-13(20-3)12(19-2)7-10(11)9-5-4-6-16-15(18)14(9)17/h4-5,7-8H,6H2,1-3H3,(H,16,18)