6-azanyl-7-prop-2-enyl-3,5-dihydroimidazo[4,5-c]pyridin-4-one

Systemtic Name: 6-azanyl-7-prop-2-enyl-3,5-dihydroimidazo[4,5-c]pyridin-4-one Openeye Name: 7-allyl-6-amino-3,5-dihydroimidazo[4,5-c]pyridin-4-one CAS Name: 6-amino-7-prop-2-enyl-3,5-dihydroimidazo[4,5-c]pyridin-4-one IUPAC Name: 6-amino-7-prop-2-enyl-3,5-dihydroimidazo[4,5-c]pyridin-4-one Traditional Name: 7-allyl-6-amino-3,5-dihydroimidazo[4,5-c]pyridin-4-one Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(NC(=O)C2=C1N=CN2)N

Isomeric SMILES

C=CCC1=C(NC(=O)C2=C1N=CN2)N

InChI

InChI=1S/C9H10N4O/c1-2-3-5-6-7(12-4-11-6)9(14)13-8(5)10/h2,4H,1,3H2,(H,11,12)(H3,10,13,14)