(2-indol-1-yl-4-methyl-cyclohexyl)methanamine

Systemtic Name: (2-indol-1-yl-4-methyl-cyclohexyl)methanamine Openeye Name: (2-indol-1-yl-4-methyl-cyclohexyl)methanamine CAS Name: [2-(1-indolyl)-4-methylcyclohexyl]methanamine IUPAC Name: (2-indol-1-yl-4-methylcyclohexyl)methanamine Traditional Name: (2-indol-1-yl-4-methyl-cyclohexyl)methylamine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)N2C=CC3=CC=CC=C32)CN

Isomeric SMILES

CC1CCC(C(C1)N2C=CC3=CC=CC=C32)CN

InChI

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