cyclohexyl(1H-indol-3-yl)methanamine

Systemtic Name: cyclohexyl(1H-indol-3-yl)methanamine Openeye Name: cyclohexyl(1H-indol-3-yl)methanamine CAS Name: cyclohexyl(1H-indol-3-yl)methanamine IUPAC Name: cyclohexyl(1H-indol-3-yl)methanamine Traditional Name: [cyclohexyl(1H-indol-3-yl)methyl]amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1CCC(CC1)C(C2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C15H20N2/c16-15(11-6-2-1-3-7-11)13-10-17-14-9-5-4-8-12(13)14/h4-5,8-11,15,17H,1-3,6-7,16H2