[2-(6-methylindol-1-yl)cyclohexyl]methanamine

Systemtic Name: [2-(6-methylindol-1-yl)cyclohexyl]methanamine Openeye Name: [2-(6-methylindol-1-yl)cyclohexyl]methanamine CAS Name: [2-(6-methyl-1-indolyl)cyclohexyl]methanamine IUPAC Name: [2-(6-methylindol-1-yl)cyclohexyl]methanamine Traditional Name: [2-(6-methylindol-1-yl)cyclohexyl]methylamine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CN2C3CCCCC3CN

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2C3CCCCC3CN

InChI

InChI=1S/C16H22N2/c1-12-6-7-13-8-9-18(16(13)10-12)15-5-3-2-4-14(15)11-17/h6-10,14-15H,2-5,11,17H2,1H3