4-[(1H-indazol-5-ylamino)methyl]benzene-1,2-diol

Systemtic Name: 4-[(1H-indazol-5-ylamino)methyl]benzene-1,2-diol Openeye Name: 4-[(1H-indazol-5-ylamino)methyl]benzene-1,2-diol CAS Name: 4-[(1H-indazol-5-ylamino)methyl]benzene-1,2-diol IUPAC Name: 4-[(1H-indazol-5-ylamino)methyl]benzene-1,2-diol Traditional Name: 4-[(1H-indazol-5-ylamino)methyl]pyrocatechol Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC2=CC3=C(C=C2)NN=C3)O)O

Isomeric SMILES

C1=CC(=C(C=C1CNC2=CC3=C(C=C2)NN=C3)O)O

InChI

InChI=1S/C14H13N3O2/c18-13-4-1-9(5-14(13)19)7-15-11-2-3-12-10(6-11)8-16-17-12/h1-6,8,15,18-19H,7H2,(H,16,17)