[2-(2-methylindol-1-yl)cyclohexyl]methanamine

Systemtic Name: [2-(2-methylindol-1-yl)cyclohexyl]methanamine Openeye Name: [2-(2-methylindol-1-yl)cyclohexyl]methanamine CAS Name: [2-(2-methyl-1-indolyl)cyclohexyl]methanamine IUPAC Name: [2-(2-methylindol-1-yl)cyclohexyl]methanamine Traditional Name: [2-(2-methylindol-1-yl)cyclohexyl]methylamine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3CCCCC3CN

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3CCCCC3CN

InChI

InChI=1S/C16H22N2/c1-12-10-13-6-2-4-8-15(13)18(12)16-9-5-3-7-14(16)11-17/h2,4,6,8,10,14,16H,3,5,7,9,11,17H2,1H3