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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3CCCC(=O)C3

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3CCCC(=O)C3

InChI

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