3-[(5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl)amino]phenol

Systemtic Name: 3-[(5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl)amino]phenol Openeye Name: 3-[(5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl)amino]phenol CAS Name: 3-[(5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl)amino]phenol IUPAC Name: 3-[(5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl)amino]phenol Traditional Name: 3-[(5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl)amino]phenol Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)NC3=CC(=CC=C3)O)NN=C2

Isomeric SMILES

CC1=NC2=C(C(=C1)NC3=CC(=CC=C3)O)NN=C2

InChI

InChI=1S/C13H12N4O/c1-8-5-11(13-12(15-8)7-14-17-13)16-9-3-2-4-10(18)6-9/h2-7,18H,1H3,(H,14,17)(H,15,16)