4-(1,2-dimethylindol-3-yl)cyclohexan-1-one

Systemtic Name: 4-(1,2-dimethylindol-3-yl)cyclohexan-1-one Openeye Name: 4-(1,2-dimethylindol-3-yl)cyclohexanone CAS Name: 4-(1,2-dimethyl-3-indolyl)-1-cyclohexanone IUPAC Name: 4-(1,2-dimethylindol-3-yl)cyclohexan-1-one Traditional Name: 4-(1,2-dimethylindol-3-yl)cyclohexanone Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3CCC(=O)CC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3CCC(=O)CC3

InChI

InChI=1S/C16H19NO/c1-11-16(12-7-9-13(18)10-8-12)14-5-3-4-6-15(14)17(11)2/h3-6,12H,7-10H2,1-2H3