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

Systemtic Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Openeye Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone CAS Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone IUPAC Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Traditional Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O/c1-9-4-3-5-11-8-12-6-7-16(10(2)17)14(12)15-13(9)11/h3-5,8H,6-7H2,1-2H3