2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamine

Systemtic Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamine Openeye Name: 2-[4-(1H-indol-3-yl)-1-piperidyl]ethanamine CAS Name: 2-[4-(1H-indol-3-yl)-1-piperidinyl]ethanamine IUPAC Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamine Traditional Name: 2-[4-(1H-indol-3-yl)piperidino]ethylamine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCN

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCN

InChI

InChI=1S/C15H21N3/c16-7-10-18-8-5-12(6-9-18)14-11-17-15-4-2-1-3-13(14)15/h1-4,11-12,17H,5-10,16H2