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

Systemtic Name: 4-(1H-indol-2-yl)benzene-1,3-diol Openeye Name: 4-(1H-indol-2-yl)benzene-1,3-diol CAS Name: 4-(1H-indol-2-yl)benzene-1,3-diol IUPAC Name: 4-(1H-indol-2-yl)benzene-1,3-diol Traditional Name: 4-(1H-indol-2-yl)resorcinol 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=C(C=C3)O)O

Isomeric SMILES

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

InChI

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