(1-indol-1-ylcyclopentyl)methanamine

Systemtic Name: (1-indol-1-ylcyclopentyl)methanamine Openeye Name: (1-indol-1-ylcyclopentyl)methanamine CAS Name: [1-(1-indolyl)cyclopentyl]methanamine IUPAC Name: (1-indol-1-ylcyclopentyl)methanamine Traditional Name: (1-indol-1-ylcyclopentyl)methylamine Formula: C14H18N2 MolecularWeight: 214.30612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2/c15-11-14(8-3-4-9-14)16-10-7-12-5-1-2-6-13(12)16/h1-2,5-7,10H,3-4,8-9,11,15H2