2-(5-methyl-1H-indol-3-yl)cyclohexan-1-one

Systemtic Name: 2-(5-methyl-1H-indol-3-yl)cyclohexan-1-one Openeye Name: 2-(5-methyl-1H-indol-3-yl)cyclohexanone CAS Name: 2-(5-methyl-1H-indol-3-yl)-1-cyclohexanone IUPAC Name: 2-(5-methyl-1H-indol-3-yl)cyclohexan-1-one Traditional Name: 2-(5-methyl-1H-indol-3-yl)cyclohexanone Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3CCCCC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3CCCCC3=O

InChI

InChI=1S/C15H17NO/c1-10-6-7-14-12(8-10)13(9-16-14)11-4-2-3-5-15(11)17/h6-9,11,16H,2-5H2,1H3