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

Systemtic Name: [1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanamine Openeye Name: [1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]methanamine CAS Name: [1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]methanamine IUPAC Name: [1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanamine Traditional Name: [1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]methylamine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1CN)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H23N3/c17-11-13-5-8-19(9-6-13)10-7-14-12-18-16-4-2-1-3-15(14)16/h1-4,12-13,18H,5-11,17H2