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

Systemtic Name: 3-azanyl-2-(1H-pyrrol-3-yl)phenol Openeye Name: 3-amino-2-(1H-pyrrol-3-yl)phenol CAS Name: 3-amino-2-(1H-pyrrol-3-yl)phenol IUPAC Name: 3-amino-2-(1H-pyrrol-3-yl)phenol Traditional Name: 3-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(=C1)O)C2=CNC=C2)N

Isomeric SMILES

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

InChI

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