cyclopropyl-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone

Systemtic Name: cyclopropyl-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Openeye Name: cyclopropyl-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone CAS Name: cyclopropyl-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone IUPAC Name: cyclopropyl-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Traditional Name: cyclopropyl-(7-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=NC3=C(CCN3C(=O)C4CC4)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C(=O)C4CC4)C=C2C=C1

InChI

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