8-(5-oxidanyl-1H-indol-3-yl)-6,7,8,9-tetrahydro-5H-carbazol-3-ol

Systemtic Name: 8-(5-oxidanyl-1H-indol-3-yl)-6,7,8,9-tetrahydro-5H-carbazol-3-ol Openeye Name: 8-(5-hydroxy-1H-indol-3-yl)-6,7,8,9-tetrahydro-5H-carbazol-3-ol CAS Name: 8-(5-hydroxy-1H-indol-3-yl)-6,7,8,9-tetrahydro-5H-carbazol-3-ol IUPAC Name: 8-(5-hydroxy-1H-indol-3-yl)-6,7,8,9-tetrahydro-5H-carbazol-3-ol Traditional Name: 8-(5-hydroxy-1H-indol-3-yl)-6,7,8,9-tetrahydro-5H-carbazol-3-ol Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)O)C4=CNC5=C4C=C(C=C5)O

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)O)C4=CNC5=C4C=C(C=C5)O

InChI

InChI=1S/C20H18N2O2/c23-11-4-6-18-16(9-11)17(10-21-18)14-3-1-2-13-15-8-12(24)5-7-19(15)22-20(13)14/h4-10,14,21-24H,1-3H2