4-(2-methyl-1H-indol-3-yl)cyclohexan-1-one

Systemtic Name: 4-(2-methyl-1H-indol-3-yl)cyclohexan-1-one Openeye Name: 4-(2-methyl-1H-indol-3-yl)cyclohexanone CAS Name: 4-(2-methyl-1H-indol-3-yl)-1-cyclohexanone IUPAC Name: 4-(2-methyl-1H-indol-3-yl)cyclohexan-1-one Traditional Name: 4-(2-methyl-1H-indol-3-yl)cyclohexanone Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CCC(=O)CC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3CCC(=O)CC3

InChI

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