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

Systemtic Name: [3,4-bis(oxidanyl)phenyl]-indol-1-yl-methanone Openeye Name: (3,4-dihydroxyphenyl)-indol-1-yl-methanone CAS Name: (3,4-dihydroxyphenyl)-(1-indolyl)methanone IUPAC Name: (3,4-dihydroxyphenyl)-indol-1-ylmethanone Traditional Name: (3,4-dihydroxyphenyl)-indol-1-yl-methanone Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C(=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C(=O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C15H11NO3/c17-13-6-5-11(9-14(13)18)15(19)16-8-7-10-3-1-2-4-12(10)16/h1-9,17-18H