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

Systemtic Name: 2,3-dihydropyrrolo[2,3-b]quinolin-1-yl(phenyl)methanone Openeye Name: 2,3-dihydropyrrolo[2,3-b]quinolin-1-yl(phenyl)methanone CAS Name: 2,3-dihydropyrrolo[2,3-b]quinolin-1-yl(phenyl)methanone IUPAC Name: 2,3-dihydropyrrolo[2,3-b]quinolin-1-yl(phenyl)methanone Traditional Name: 2,3-dihydropyrrolo[2,3-b]quinolin-1-yl(phenyl)methanone Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O/c21-18(13-6-2-1-3-7-13)20-11-10-15-12-14-8-4-5-9-16(14)19-17(15)20/h1-9,12H,10-11H2