3-azanyl-1-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)propan-1-one

Systemtic Name: 3-azanyl-1-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)propan-1-one Openeye Name: 3-amino-1-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)propan-1-one CAS Name: 3-amino-1-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-1-propanone IUPAC Name: 3-amino-1-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)propan-1-one Traditional Name: 3-amino-1-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)propan-1-one Formula: C9H14N4O MolecularWeight: 194.23366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=CN2)C(=O)CCN

Isomeric SMILES

C1CN(CC2=C1N=CN2)C(=O)CCN

InChI

InChI=1S/C9H14N4O/c10-3-1-9(14)13-4-2-7-8(5-13)12-6-11-7/h6H,1-5,10H2,(H,11,12)