N-(cyclopentylmethyl)-2-methyl-indol-1-amine

Systemtic Name: N-(cyclopentylmethyl)-2-methyl-indol-1-amine Openeye Name: N-(cyclopentylmethyl)-2-methyl-indol-1-amine CAS Name: N-(cyclopentylmethyl)-2-methyl-1-indolamine IUPAC Name: N-(cyclopentylmethyl)-2-methylindol-1-amine Traditional Name: cyclopentylmethyl-(2-methylindol-1-yl)amine Formula: C15H20N2 MolecularWeight: 228.3327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1NCC3CCCC3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1NCC3CCCC3

InChI

InChI=1S/C15H20N2/c1-12-10-14-8-4-5-9-15(14)17(12)16-11-13-6-2-3-7-13/h4-5,8-10,13,16H,2-3,6-7,11H2,1H3