[1-(1-methylindol-3-yl)cyclohexyl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(CCCCC3)CN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(CCCCC3)CN

InChI

InChI=1S/C16H22N2/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,2,5-6,9-10,12,17H2,1H3