4-azanyl-2-(1,3-benzodioxol-5-yl)phenol

Systemtic Name: 4-azanyl-2-(1,3-benzodioxol-5-yl)phenol Openeye Name: 4-amino-2-(1,3-benzodioxol-5-yl)phenol CAS Name: 4-amino-2-(1,3-benzodioxol-5-yl)phenol IUPAC Name: 4-amino-2-(1,3-benzodioxol-5-yl)phenol Traditional Name: 4-amino-2-(1,3-benzodioxol-5-yl)phenol Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C=CC(=C3)N)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C=CC(=C3)N)O

InChI

InChI=1S/C13H11NO3/c14-9-2-3-11(15)10(6-9)8-1-4-12-13(5-8)17-7-16-12/h1-6,15H,7,14H2