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

Systemtic Name: 1-[1-(1H-indol-3-yl)ethyl]piperidin-4-amine Openeye Name: 1-[1-(1H-indol-3-yl)ethyl]piperidin-4-amine CAS Name: 1-[1-(1H-indol-3-yl)ethyl]-4-piperidinamine IUPAC Name: 1-[1-(1H-indol-3-yl)ethyl]piperidin-4-amine Traditional Name: [1-[1-(1H-indol-3-yl)ethyl]-4-piperidyl]amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)N3CCC(CC3)N

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)N3CCC(CC3)N

InChI

InChI=1S/C15H21N3/c1-11(18-8-6-12(16)7-9-18)14-10-17-15-5-3-2-4-13(14)15/h2-5,10-12,17H,6-9,16H2,1H3