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

Systemtic Name: cyclopropyl-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Openeye Name: cyclopropyl-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone CAS Name: cyclopropyl-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone IUPAC Name: cyclopropyl-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Traditional Name: cyclopropyl-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C16H16N2O/c1-10-3-2-4-12-9-13-7-8-18(15(13)17-14(10)12)16(19)11-5-6-11/h2-4,9,11H,5-8H2,1H3