2-[1-(1H-indazol-7-ylamino)ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-(1H-indazol-7-ylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(1H-indazol-7-ylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(1H-indazol-7-ylamino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(1H-indazol-7-ylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(1H-indazol-7-ylamino)ethyl]hydroquinone Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C15H15N3O2/c1-9(12-7-11(19)5-6-14(12)20)17-13-4-2-3-10-8-16-18-15(10)13/h2-9,17,19-20H,1H3,(H,16,18)