4-(5-methoxy-1-methyl-indol-3-yl)cyclohexan-1-one

Systemtic Name: 4-(5-methoxy-1-methyl-indol-3-yl)cyclohexan-1-one Openeye Name: 4-(5-methoxy-1-methyl-indol-3-yl)cyclohexanone CAS Name: 4-(5-methoxy-1-methyl-3-indolyl)-1-cyclohexanone IUPAC Name: 4-(5-methoxy-1-methylindol-3-yl)cyclohexan-1-one Traditional Name: 4-(5-methoxy-1-methyl-indol-3-yl)cyclohexanone Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3CCC(=O)CC3

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3CCC(=O)CC3

InChI

InChI=1S/C16H19NO2/c1-17-10-15(11-3-5-12(18)6-4-11)14-9-13(19-2)7-8-16(14)17/h7-11H,3-6H2,1-2H3