bis(5-oxidanyl-1H-indol-2-yl)methanone

Systemtic Name: bis(5-oxidanyl-1H-indol-2-yl)methanone Openeye Name: bis(5-hydroxy-1H-indol-2-yl)methanone CAS Name: bis(5-hydroxy-1H-indol-2-yl)methanone IUPAC Name: bis(5-hydroxy-1H-indol-2-yl)methanone Traditional Name: bis(5-hydroxy-1H-indol-2-yl)methanone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)O

Isomeric SMILES

C1=CC2=C(C=C1O)C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)O

InChI

InChI=1S/C17H12N2O3/c20-11-1-3-13-9(5-11)7-15(18-13)17(22)16-8-10-6-12(21)2-4-14(10)19-16/h1-8,18-21H