(8-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-cyclopropyl-methanone

Systemtic Name: (8-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-cyclopropyl-methanone Openeye Name: (8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-cyclopropyl-methanone CAS Name: (8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-cyclopropylmethanone IUPAC Name: (8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-cyclopropylmethanone Traditional Name: (8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-cyclopropyl-methanone Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2N=C4C(=C3)C=CC=C4Cl

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2N=C4C(=C3)C=CC=C4Cl

InChI

InChI=1S/C15H13ClN2O/c16-12-3-1-2-10-8-11-6-7-18(14(11)17-13(10)12)15(19)9-4-5-9/h1-3,8-9H,4-7H2