2-chloranyl-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ethanamide Openeye Name: 2-chloro-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide CAS Name: 2-chloro-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide IUPAC Name: 2-chloro-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide Traditional Name: 2-chloro-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C3=CC=CC=C3N=C21)NC(=O)CCl

Isomeric SMILES

CN1CCC2=C(C3=CC=CC=C3N=C21)NC(=O)CCl

InChI

InChI=1S/C14H14ClN3O/c1-18-7-6-10-13(17-12(19)8-15)9-4-2-3-5-11(9)16-14(10)18/h2-5H,6-8H2,1H3,(H,16,17,19)