2-(4-azanylpiperazin-1-yl)-1-(1H-indol-3-yl)ethanol

Systemtic Name: 2-(4-azanylpiperazin-1-yl)-1-(1H-indol-3-yl)ethanol Openeye Name: 2-(4-aminopiperazin-1-yl)-1-(1H-indol-3-yl)ethanol CAS Name: 2-(4-amino-1-piperazinyl)-1-(1H-indol-3-yl)ethanol IUPAC Name: 2-(4-aminopiperazin-1-yl)-1-(1H-indol-3-yl)ethanol Traditional Name: 2-(4-aminopiperazino)-1-(1H-indol-3-yl)ethanol Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CNC3=CC=CC=C32)O)N

Isomeric SMILES

C1CN(CCN1CC(C2=CNC3=CC=CC=C32)O)N

InChI

InChI=1S/C14H20N4O/c15-18-7-5-17(6-8-18)10-14(19)12-9-16-13-4-2-1-3-11(12)13/h1-4,9,14,16,19H,5-8,10,15H2