N-[2-(1H-indol-3-yl)ethyl]cyclopentanimine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]cyclopentanimine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]cyclopentanimine CAS Name: N-[2-(1H-indol-3-yl)ethyl]cyclopentanimine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]cyclopentanimine Traditional Name: cyclopentylidene-[2-(1H-indol-3-yl)ethyl]amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCCC2=CNC3=CC=CC=C32)C1

Isomeric SMILES

C1CCC(=NCCC2=CNC3=CC=CC=C32)C1

InChI

InChI=1S/C15H18N2/c1-2-6-13(5-1)16-10-9-12-11-17-15-8-4-3-7-14(12)15/h3-4,7-8,11,17H,1-2,5-6,9-10H2