6-(5-oxidanyl-1H-indol-3-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-ol

Systemtic Name: 6-(5-oxidanyl-1H-indol-3-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-ol Openeye Name: 6-(5-hydroxy-1H-indol-3-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-ol CAS Name: 6-(5-hydroxy-1H-indol-3-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-ol IUPAC Name: 6-(5-hydroxy-1H-indol-3-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-ol Traditional Name: 6-(5-hydroxy-1H-indol-3-yl)-5,6,7,8,9,10-hexahydrocyclohept[b]indol-2-ol Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(C1)C3=CNC4=C3C=C(C=C4)O)NC5=C2C=C(C=C5)O

Isomeric SMILES

C1CCC2=C(C(C1)C3=CNC4=C3C=C(C=C4)O)NC5=C2C=C(C=C5)O

InChI

InChI=1S/C21H20N2O2/c24-12-5-7-19-17(10-12)18(11-22-19)15-4-2-1-3-14-16-9-13(25)6-8-20(16)23-21(14)15/h5-11,15,22-25H,1-4H2