8,9-dimethoxy-5-methyl-cyclohepta[b]indol-6-one

Systemtic Name: 8,9-dimethoxy-5-methyl-cyclohepta[b]indol-6-one Openeye Name: 8,9-dimethoxy-5-methyl-cyclohepta[b]indol-6-one CAS Name: 8,9-dimethoxy-5-methyl-6-cyclohepta[b]indolone IUPAC Name: 8,9-dimethoxy-5-methylcyclohepta[b]indol-6-one Traditional Name: 8,9-dimethoxy-5-methyl-cyclohept[b]indol-6-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c1-17-12-7-5-4-6-10(12)11-8-14(19-2)15(20-3)9-13(18)16(11)17/h4-9H,1-3H3