1-[(5-oxidanyl-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol

Systemtic Name: 1-[(5-oxidanyl-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol Openeye Name: 1-[(5-hydroxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol CAS Name: 1-[(5-hydroxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol IUPAC Name: 1-[(5-hydroxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol Traditional Name: 1-[(5-hydroxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-$b-carbolin-6-ol Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=C(N2)C=CC(=C3)O)CC4=CNC5=C4C=C(C=C5)O

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)O)CC4=CNC5=C4C=C(C=C5)O

InChI

InChI=1S/C20H19N3O2/c24-12-1-3-17-15(8-12)11(10-22-17)7-19-20-14(5-6-21-19)16-9-13(25)2-4-18(16)23-20/h1-4,8-10,19,21-25H,5-7H2