5-methyl-7,8,10,11-tetrahydro-6H-cycloocta[b]indol-9-one

Systemtic Name: 5-methyl-7,8,10,11-tetrahydro-6H-cycloocta[b]indol-9-one Openeye Name: 5-methyl-7,8,10,11-tetrahydro-6H-cycloocta[b]indol-9-one CAS Name: 5-methyl-7,8,10,11-tetrahydro-6H-cycloocta[b]indol-9-one IUPAC Name: 5-methyl-7,8,10,11-tetrahydro-6H-cycloocta[b]indol-9-one Traditional Name: 5-methyl-7,8,10,11-tetrahydro-6H-cyclooct[b]indol-9-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC(=O)CCC2)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(CCC(=O)CCC2)C3=CC=CC=C31

InChI

InChI=1S/C15H17NO/c1-16-14-7-3-2-6-12(14)13-10-9-11(17)5-4-8-15(13)16/h2-3,6-7H,4-5,8-10H2,1H3