[1-(2,3-dihydroindol-1-yl)cyclohexyl]methanamine

Systemtic Name: [1-(2,3-dihydroindol-1-yl)cyclohexyl]methanamine Openeye Name: (1-indolin-1-ylcyclohexyl)methanamine CAS Name: [1-(2,3-dihydroindol-1-yl)cyclohexyl]methanamine IUPAC Name: [1-(2,3-dihydroindol-1-yl)cyclohexyl]methanamine Traditional Name: (1-indolin-1-ylcyclohexyl)methylamine Formula: C15H22N2 MolecularWeight: 230.34858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CN)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)(CN)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H22N2/c16-12-15(9-4-1-5-10-15)17-11-8-13-6-2-3-7-14(13)17/h2-3,6-7H,1,4-5,8-12,16H2