4-(3-azanyl-6-methoxy-indazol-2-yl)phenol

Systemtic Name: 4-(3-azanyl-6-methoxy-indazol-2-yl)phenol Openeye Name: 4-(3-amino-6-methoxy-indazol-2-yl)phenol CAS Name: 4-(3-amino-6-methoxy-2-indazolyl)phenol IUPAC Name: 4-(3-amino-6-methoxyindazol-2-yl)phenol Traditional Name: 4-(3-amino-6-methoxy-indazol-2-yl)phenol Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NN(C(=C2C=C1)N)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC2=NN(C(=C2C=C1)N)C3=CC=C(C=C3)O

InChI

InChI=1S/C14H13N3O2/c1-19-11-6-7-12-13(8-11)16-17(14(12)15)9-2-4-10(18)5-3-9/h2-8,18H,15H2,1H3