4-chloranyl-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 4-chloranyl-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 4-chloro-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 4-chloro-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 4-chloro-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 4-chloro-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C12H11ClN2 MolecularWeight: 218.68214

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C3=CC=CC=C3N=C21)Cl

Isomeric SMILES

CN1CCC2=C(C3=CC=CC=C3N=C21)Cl

InChI

InChI=1S/C12H11ClN2/c1-15-7-6-9-11(13)8-4-2-3-5-10(8)14-12(9)15/h2-5H,6-7H2,1H3