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6-azanyl-1-methyl-5H-pyrrolo[3,2-c]pyridin-4-one

6-azanyl-1-methyl-5H-pyrrolo[3,2-c]pyridin-4-one

Systemtic Name:6-azanyl-1-methyl-5H-pyrrolo[3,2-c]pyridin-4-one
Openeye Name:6-amino-1-methyl-5H-pyrrolo[3,2-c]pyridin-4-one
CAS Name:6-amino-1-methyl-5H-pyrrolo[3,2-c]pyridin-4-one
IUPAC Name:6-amino-1-methyl-5H-pyrrolo[3,2-c]pyridin-4-one
Traditional Name:6-amino-1-methyl-5H-pyrrolo[3,2-c]pyridin-4-one
Formula: C8H9N3O
MolecularWeight: 163.17656
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=C(NC2=O)N


Isomeric SMILES

CN1C=CC2=C1C=C(NC2=O)N


InChI

InChI=1S/C8H9N3O/c1-11-3-2-5-6(11)4-7(9)10-8(5)12/h2-4H,1H3,(H3,9,10,12)


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