[2-[1-(1H-indol-3-yl)ethyl]piperidin-1-yl]methanamine

Systemtic Name: [2-[1-(1H-indol-3-yl)ethyl]piperidin-1-yl]methanamine Openeye Name: [2-[1-(1H-indol-3-yl)ethyl]-1-piperidyl]methanamine CAS Name: [2-[1-(1H-indol-3-yl)ethyl]-1-piperidinyl]methanamine IUPAC Name: [2-[1-(1H-indol-3-yl)ethyl]piperidin-1-yl]methanamine Traditional Name: [2-[1-(1H-indol-3-yl)ethyl]piperidino]methylamine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1CN)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1CCCCN1CN)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H23N3/c1-12(16-8-4-5-9-19(16)11-17)14-10-18-15-7-3-2-6-13(14)15/h2-3,6-7,10,12,16,18H,4-5,8-9,11,17H2,1H3