4-[2-(1H-indol-3-yl)ethyl]piperazin-1-amine

Systemtic Name: 4-[2-(1H-indol-3-yl)ethyl]piperazin-1-amine Openeye Name: 4-[2-(1H-indol-3-yl)ethyl]piperazin-1-amine CAS Name: 4-[2-(1H-indol-3-yl)ethyl]-1-piperazinamine IUPAC Name: 4-[2-(1H-indol-3-yl)ethyl]piperazin-1-amine Traditional Name: [4-[2-(1H-indol-3-yl)ethyl]piperazino]amine Formula: C14H20N4 MolecularWeight: 244.3354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1CN(CCN1CCC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C14H20N4/c15-18-9-7-17(8-10-18)6-5-12-11-16-14-4-2-1-3-13(12)14/h1-4,11,16H,5-10,15H2