1-cyclohexyl-2-(1H-indol-3-yl)ethanamine

Systemtic Name: 1-cyclohexyl-2-(1H-indol-3-yl)ethanamine Openeye Name: 1-cyclohexyl-2-(1H-indol-3-yl)ethanamine CAS Name: 1-cyclohexyl-2-(1H-indol-3-yl)ethanamine IUPAC Name: 1-cyclohexyl-2-(1H-indol-3-yl)ethanamine Traditional Name: [1-cyclohexyl-2-(1H-indol-3-yl)ethyl]amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1CCC(CC1)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C16H22N2/c17-15(12-6-2-1-3-7-12)10-13-11-18-16-9-5-4-8-14(13)16/h4-5,8-9,11-12,15,18H,1-3,6-7,10,17H2