4-(pyrrol-1-ylamino)benzene-1,2-diol

Systemtic Name: 4-(pyrrol-1-ylamino)benzene-1,2-diol Openeye Name: 4-(pyrrol-1-ylamino)benzene-1,2-diol CAS Name: 4-(1-pyrrolylamino)benzene-1,2-diol IUPAC Name: 4-(pyrrol-1-ylamino)benzene-1,2-diol Traditional Name: 4-(pyrrol-1-ylamino)pyrocatechol Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)NC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CN(C=C1)NC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C10H10N2O2/c13-9-4-3-8(7-10(9)14)11-12-5-1-2-6-12/h1-7,11,13-14H