2-(5-methylindazol-1-yl)benzene-1,4-diol

Systemtic Name: 2-(5-methylindazol-1-yl)benzene-1,4-diol Openeye Name: 2-(5-methylindazol-1-yl)benzene-1,4-diol CAS Name: 2-(5-methyl-1-indazolyl)benzene-1,4-diol IUPAC Name: 2-(5-methylindazol-1-yl)benzene-1,4-diol Traditional Name: 2-(5-methylindazol-1-yl)hydroquinone Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2)C3=C(C=CC(=C3)O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C3=C(C=CC(=C3)O)O

InChI

InChI=1S/C14H12N2O2/c1-9-2-4-12-10(6-9)8-15-16(12)13-7-11(17)3-5-14(13)18/h2-8,17-18H,1H3