1-[2-(1H-benzo[g]indol-3-yl)ethyl]piperidin-4-amine

Systemtic Name: 1-[2-(1H-benzo[g]indol-3-yl)ethyl]piperidin-4-amine Openeye Name: 1-[2-(1H-benzo[g]indol-3-yl)ethyl]piperidin-4-amine CAS Name: 1-[2-(1H-benzo[g]indol-3-yl)ethyl]-4-piperidinamine IUPAC Name: 1-[2-(1H-benzo[g]indol-3-yl)ethyl]piperidin-4-amine Traditional Name: [1-[2-(1H-benz[g]indol-3-yl)ethyl]-4-piperidyl]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CCC2=CNC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1N)CCC2=CNC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C19H23N3/c20-16-8-11-22(12-9-16)10-7-15-13-21-19-17-4-2-1-3-14(17)5-6-18(15)19/h1-6,13,16,21H,7-12,20H2