5-azanyl-2-(1H-pyrrol-3-yl)phenol

Systemtic Name: 5-azanyl-2-(1H-pyrrol-3-yl)phenol Openeye Name: 5-amino-2-(1H-pyrrol-3-yl)phenol CAS Name: 5-amino-2-(1H-pyrrol-3-yl)phenol IUPAC Name: 5-amino-2-(1H-pyrrol-3-yl)phenol Traditional Name: 5-amino-2-(1H-pyrrol-3-yl)phenol Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)O)C2=CNC=C2

Isomeric SMILES

C1=CC(=C(C=C1N)O)C2=CNC=C2

InChI

InChI=1S/C10H10N2O/c11-8-1-2-9(10(13)5-8)7-3-4-12-6-7/h1-6,12-13H,11H2