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

Systemtic Name: cyclopropyl(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Openeye Name: cyclopropyl(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone CAS Name: cyclopropyl(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone IUPAC Name: cyclopropyl(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Traditional Name: cyclopropyl(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC4=CC=CC=C4N=C32

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC4=CC=CC=C4N=C32

InChI

InChI=1S/C15H14N2O/c18-15(10-5-6-10)17-8-7-12-9-11-3-1-2-4-13(11)16-14(12)17/h1-4,9-10H,5-8H2