[2-(3-methylindol-1-yl)cyclohexyl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C3CCCCC3CN

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C3CCCCC3CN

InChI

InChI=1S/C16H22N2/c1-12-11-18(16-9-5-3-7-14(12)16)15-8-4-2-6-13(15)10-17/h3,5,7,9,11,13,15H,2,4,6,8,10,17H2,1H3