[4,7-bis(oxidanyl)-1H-indol-3-yl]-phenyl-methanone

Systemtic Name: [4,7-bis(oxidanyl)-1H-indol-3-yl]-phenyl-methanone Openeye Name: (4,7-dihydroxy-1H-indol-3-yl)-phenyl-methanone CAS Name: (4,7-dihydroxy-1H-indol-3-yl)-phenylmethanone IUPAC Name: (4,7-dihydroxy-1H-indol-3-yl)-phenylmethanone Traditional Name: (4,7-dihydroxy-1H-indol-3-yl)-phenyl-methanone Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CNC3=C(C=CC(=C23)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CNC3=C(C=CC(=C23)O)O

InChI

InChI=1S/C15H11NO3/c17-11-6-7-12(18)14-13(11)10(8-16-14)15(19)9-4-2-1-3-5-9/h1-8,16-18H