4-(1H-indol-3-yl)benzene-1,2-diol

Systemtic Name: 4-(1H-indol-3-yl)benzene-1,2-diol Openeye Name: 4-(1H-indol-3-yl)benzene-1,2-diol CAS Name: 4-(1H-indol-3-yl)benzene-1,2-diol IUPAC Name: 4-(1H-indol-3-yl)benzene-1,2-diol Traditional Name: 4-(1H-indol-3-yl)pyrocatechol Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC(=C(C=C3)O)O

InChI

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