1-(5-azanyl-6-chloranyl-4-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl)ethanone

Systemtic Name: 1-(5-azanyl-6-chloranyl-4-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl)ethanone Openeye Name: 1-(5-amino-6-chloro-4-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl)ethanone CAS Name: 1-(5-amino-6-chloro-4-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl)ethanone IUPAC Name: 1-(5-amino-6-chloro-4-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl)ethanone Traditional Name: 1-(5-amino-6-chloro-4-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl)ethanone Formula: C10H12ClN3O MolecularWeight: 225.67478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=NC(=C1N)Cl)C(=O)C

Isomeric SMILES

CC1=C2CCN(C2=NC(=C1N)Cl)C(=O)C

InChI

InChI=1S/C10H12ClN3O/c1-5-7-3-4-14(6(2)15)10(7)13-9(11)8(5)12/h3-4,12H2,1-2H3