cyclopropyl-(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone

Systemtic Name: cyclopropyl-(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Openeye Name: cyclopropyl-(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone CAS Name: cyclopropyl-(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone IUPAC Name: cyclopropyl-(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Traditional Name: cyclopropyl-(6-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=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)C4CC4

InChI

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