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

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)cyclohexan-1-one Openeye Name: 3-(2-methyl-1H-indol-3-yl)cyclohexanone CAS Name: 3-(2-methyl-1H-indol-3-yl)-1-cyclohexanone IUPAC Name: 3-(2-methyl-1H-indol-3-yl)cyclohexan-1-one Traditional Name: 3-(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)C3CCCC(=O)C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3CCCC(=O)C3

InChI

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