1-(6-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone

Systemtic Name: 1-(6-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Openeye Name: 1-(6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone CAS Name: 1-(6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone IUPAC Name: 1-(6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Traditional Name: 1-(6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1N=C3C=CC(=CC3=C2)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1N=C3C=CC(=CC3=C2)Cl

InChI

InChI=1S/C13H11ClN2O/c1-8(17)16-5-4-9-6-10-7-11(14)2-3-12(10)15-13(9)16/h2-3,6-7H,4-5H2,1H3