2-(1H-indol-3-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-(1H-indol-3-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-(1H-indol-3-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-(1H-indol-3-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-(1H-indol-3-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-(1H-indol-3-ylmethyl)-1,3,4,9-tetrahydro-$b-carboline Formula: C20H19N3 MolecularWeight: 301.38496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H19N3/c1-3-7-18-15(5-1)14(11-21-18)12-23-10-9-17-16-6-2-4-8-19(16)22-20(17)13-23/h1-8,11,21-22H,9-10,12-13H2