(4-bromophenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone

Systemtic Name: (4-bromophenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Openeye Name: (4-bromophenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone CAS Name: (4-bromophenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone IUPAC Name: (4-bromophenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Traditional Name: (4-bromophenyl)-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Formula: C19H15BrN2O MolecularWeight: 367.2392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrN2O/c1-12-3-2-4-14-11-15-9-10-22(18(15)21-17(12)14)19(23)13-5-7-16(20)8-6-13/h2-8,11H,9-10H2,1H3