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

Systemtic Name: [1-[1-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanamine Openeye Name: [1-[1-(1H-indol-3-yl)ethyl]-4-piperidyl]methanamine CAS Name: [1-[1-(1H-indol-3-yl)ethyl]-4-piperidinyl]methanamine IUPAC Name: [1-[1-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanamine Traditional Name: [1-[1-(1H-indol-3-yl)ethyl]-4-piperidyl]methylamine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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