7-(prop-2-enylamino)-1H-pyrazolo[4,3-b]pyridine-6-carbonitrile

Systemtic Name: 7-(prop-2-enylamino)-1H-pyrazolo[4,3-b]pyridine-6-carbonitrile Openeye Name: 7-(allylamino)-1H-pyrazolo[4,3-b]pyridine-6-carbonitrile CAS Name: 7-(prop-2-enylamino)-1H-pyrazolo[4,3-b]pyridine-6-carbonitrile IUPAC Name: 7-(prop-2-enylamino)-1H-pyrazolo[4,3-b]pyridine-6-carbonitrile Traditional Name: 7-(allylamino)-1H-pyrazolo[4,3-b]pyridine-6-carbonitrile Formula: C10H9N5 MolecularWeight: 199.21196

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C2C(=NC=C1C#N)C=NN2

Isomeric SMILES

C=CCNC1=C2C(=NC=C1C#N)C=NN2

InChI

InChI=1S/C10H9N5/c1-2-3-12-9-7(4-11)5-13-8-6-14-15-10(8)9/h2,5-6H,1,3H2,(H,12,13)(H,14,15)