1-(2,3-dihydroindol-1-ylmethyl)cyclohexan-1-amine

Systemtic Name: 1-(2,3-dihydroindol-1-ylmethyl)cyclohexan-1-amine Openeye Name: 1-(indolin-1-ylmethyl)cyclohexanamine CAS Name: 1-(2,3-dihydroindol-1-ylmethyl)-1-cyclohexanamine IUPAC Name: 1-(2,3-dihydroindol-1-ylmethyl)cyclohexan-1-amine Traditional Name: [1-(indolin-1-ylmethyl)cyclohexyl]amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CN2CCC3=CC=CC=C32)N

Isomeric SMILES

C1CCC(CC1)(CN2CCC3=CC=CC=C32)N

InChI

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