3-(1H-indol-2-yl)benzene-1,2-diol

Systemtic Name: 3-(1H-indol-2-yl)benzene-1,2-diol Openeye Name: 3-(1H-indol-2-yl)benzene-1,2-diol CAS Name: 3-(1H-indol-2-yl)benzene-1,2-diol IUPAC Name: 3-(1H-indol-2-yl)benzene-1,2-diol Traditional Name: 3-(1H-indol-2-yl)pyrocatechol Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=C(C(=CC=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=C(C(=CC=C3)O)O

InChI

InChI=1S/C14H11NO2/c16-13-7-3-5-10(14(13)17)12-8-9-4-1-2-6-11(9)15-12/h1-8,15-17H