8-chloranyl-9-methoxy-5-methyl-cyclohepta[b]indol-6-one

Systemtic Name: 8-chloranyl-9-methoxy-5-methyl-cyclohepta[b]indol-6-one Openeye Name: 8-chloro-9-methoxy-5-methyl-cyclohepta[b]indol-6-one CAS Name: 8-chloro-9-methoxy-5-methyl-6-cyclohepta[b]indolone IUPAC Name: 8-chloro-9-methoxy-5-methylcyclohepta[b]indol-6-one Traditional Name: 8-chloro-9-methoxy-5-methyl-cyclohept[b]indol-6-one Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO2/c1-17-12-6-4-3-5-9(12)10-7-14(19-2)11(16)8-13(18)15(10)17/h3-8H,1-2H3