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

Systemtic Name: 10-(5-oxidanyl-1H-indol-3-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-ol Openeye Name: 10-(5-hydroxy-1H-indol-3-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-ol CAS Name: 10-(5-hydroxy-1H-indol-3-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-ol IUPAC Name: 10-(5-hydroxy-1H-indol-3-yl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-ol Traditional Name: 10-(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)C5=C(N2)C=CC(=C5)O

Isomeric SMILES

C1CCC2=C(C(C1)C3=CNC4=C3C=C(C=C4)O)C5=C(N2)C=CC(=C5)O

InChI

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