1-(7-azanyl-2,5-dimethyl-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanone

Systemtic Name: 1-(7-azanyl-2,5-dimethyl-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanone Openeye Name: 1-(7-amino-2,5-dimethyl-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanone CAS Name: 1-(7-amino-2,5-dimethyl-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanone IUPAC Name: 1-(7-amino-2,5-dimethyl-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanone Traditional Name: 1-(7-amino-2,5-dimethyl-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanone Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)N)NC(=C2C(=O)C)C

Isomeric SMILES

CC1=NC2=C(C(=C1)N)NC(=C2C(=O)C)C

InChI

InChI=1S/C11H13N3O/c1-5-4-8(12)10-11(13-5)9(7(3)15)6(2)14-10/h4,14H,1-3H3,(H2,12,13)