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

Systemtic Name: (6-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-cyclopropyl-methanone Openeye Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-cyclopropyl-methanone CAS Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-cyclopropylmethanone IUPAC Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-cyclopropylmethanone Traditional Name: (6-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=CC(=CC4=C3)Cl

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2N=C4C=CC(=CC4=C3)Cl

InChI

InChI=1S/C15H13ClN2O/c16-12-3-4-13-11(8-12)7-10-5-6-18(14(10)17-13)15(19)9-1-2-9/h3-4,7-9H,1-2,5-6H2