(2-indol-1-ylcyclohexyl)methanamine

Systemtic Name: (2-indol-1-ylcyclohexyl)methanamine Openeye Name: (2-indol-1-ylcyclohexyl)methanamine CAS Name: [2-(1-indolyl)cyclohexyl]methanamine IUPAC Name: (2-indol-1-ylcyclohexyl)methanamine Traditional Name: (2-indol-1-ylcyclohexyl)methylamine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CN)N2C=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(C(C1)CN)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C15H20N2/c16-11-13-6-2-4-8-15(13)17-10-9-12-5-1-3-7-14(12)17/h1,3,5,7,9-10,13,15H,2,4,6,8,11,16H2