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

Systemtic Name: (3-bromophenyl)-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Openeye Name: (3-bromophenyl)-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone CAS Name: (3-bromophenyl)-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone IUPAC Name: (3-bromophenyl)-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Traditional Name: (3-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(=CC=C4)Br

Isomeric SMILES

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

InChI

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