(4-bromophenyl)-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone

Systemtic Name: (4-bromophenyl)-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Openeye Name: (4-bromophenyl)-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone CAS Name: (4-bromophenyl)-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone IUPAC Name: (4-bromophenyl)-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Traditional Name: (4-bromophenyl)-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Formula: C18H13BrN2O MolecularWeight: 353.21262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3C=C21)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3C=C21)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H13BrN2O/c19-15-7-5-12(6-8-15)18(22)21-10-9-14-11-13-3-1-2-4-16(13)20-17(14)21/h1-8,11H,9-10H2