3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)-1H-indol-5-ol

Systemtic Name: 3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)-1H-indol-5-ol Openeye Name: 3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)-1H-indol-5-ol CAS Name: 3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)-1H-indol-5-ol IUPAC Name: 3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)-1H-indol-5-ol Traditional Name: 3-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-ylmethyl)-1H-indol-5-ol Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)CC4=CNC5=C4C=C(C=C5)O

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)CC4=CNC5=C4C=C(C=C5)O

InChI

InChI=1S/C20H19N3O/c24-13-5-6-17-16(10-13)12(11-22-17)9-19-20-15(7-8-21-19)14-3-1-2-4-18(14)23-20/h1-6,10-11,19,21-24H,7-9H2