N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3,4-dihydro-2H-pyrrol-5-amine

Systemtic Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3,4-dihydro-2H-pyrrol-5-amine Openeye Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3,4-dihydro-2H-pyrrol-5-amine CAS Name: N-[2-(1H-indol-3-ylthio)ethyl]-3,4-dihydro-2H-pyrrol-5-amine IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3,4-dihydro-2H-pyrrol-5-amine Traditional Name: 2-(1H-indol-3-ylthio)ethyl-(1-pyrrolin-2-yl)amine Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NCCSC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(=NC1)NCCSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H17N3S/c1-2-5-12-11(4-1)13(10-17-12)18-9-8-16-14-6-3-7-15-14/h1-2,4-5,10,17H,3,6-9H2,(H,15,16)