[7-(prop-2-enylamino)-1H-pyrazolo[4,3-b]pyridin-6-yl]methanol

Systemtic Name: [7-(prop-2-enylamino)-1H-pyrazolo[4,3-b]pyridin-6-yl]methanol Openeye Name: [7-(allylamino)-1H-pyrazolo[4,3-b]pyridin-6-yl]methanol CAS Name: [7-(prop-2-enylamino)-1H-pyrazolo[4,3-b]pyridin-6-yl]methanol IUPAC Name: [7-(prop-2-enylamino)-1H-pyrazolo[4,3-b]pyridin-6-yl]methanol Traditional Name: [7-(allylamino)-1H-pyrazolo[4,3-b]pyridin-6-yl]methanol Formula: C10H12N4O MolecularWeight: 204.22848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C2C(=NC=C1CO)C=NN2

Isomeric SMILES

C=CCNC1=C2C(=NC=C1CO)C=NN2

InChI

InChI=1S/C10H12N4O/c1-2-3-11-9-7(6-15)4-12-8-5-13-14-10(8)9/h2,4-5,15H,1,3,6H2,(H,11,12)(H,13,14)