(2-cyclohexyl-1-methyl-indol-3-yl)methanamine

Systemtic Name: (2-cyclohexyl-1-methyl-indol-3-yl)methanamine Openeye Name: (2-cyclohexyl-1-methyl-indol-3-yl)methanamine CAS Name: (2-cyclohexyl-1-methyl-3-indolyl)methanamine IUPAC Name: (2-cyclohexyl-1-methylindol-3-yl)methanamine Traditional Name: (2-cyclohexyl-1-methyl-indol-3-yl)methylamine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3CCCCC3)CN

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3CCCCC3)CN

InChI

InChI=1S/C16H22N2/c1-18-15-10-6-5-9-13(15)14(11-17)16(18)12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8,11,17H2,1H3