1-[2,5-bis(oxidanyl)phenyl]indole-3-carbaldehyde

Systemtic Name: 1-[2,5-bis(oxidanyl)phenyl]indole-3-carbaldehyde Openeye Name: 1-(2,5-dihydroxyphenyl)indole-3-carbaldehyde CAS Name: 1-(2,5-dihydroxyphenyl)-3-indolecarboxaldehyde IUPAC Name: 1-(2,5-dihydroxyphenyl)indole-3-carbaldehyde Traditional Name: 1-(2,5-dihydroxyphenyl)indole-3-carbaldehyde Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=C(C=CC(=C3)O)O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=C(C=CC(=C3)O)O)C=O

InChI

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