1-(1-methylindol-3-yl)cyclohexane-1-carbonitrile

Systemtic Name: 1-(1-methylindol-3-yl)cyclohexane-1-carbonitrile Openeye Name: 1-(1-methylindol-3-yl)cyclohexanecarbonitrile CAS Name: 1-(1-methyl-3-indolyl)-1-cyclohexanecarbonitrile IUPAC Name: 1-(1-methylindol-3-yl)cyclohexane-1-carbonitrile Traditional Name: 1-(1-methylindol-3-yl)cyclohexanecarbonitrile Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(CCCCC3)C#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(CCCCC3)C#N

InChI

InChI=1S/C16H18N2/c1-18-11-14(13-7-3-4-8-15(13)18)16(12-17)9-5-2-6-10-16/h3-4,7-8,11H,2,5-6,9-10H2,1H3