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

Systemtic Name: cyclohexyl(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Openeye Name: cyclohexyl(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone CAS Name: cyclohexyl(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone IUPAC Name: cyclohexyl(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Traditional Name: cyclohexyl(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=CC4=CC=CC=C4N=C32

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=CC4=CC=CC=C4N=C32

InChI

InChI=1S/C18H20N2O/c21-18(13-6-2-1-3-7-13)20-11-10-15-12-14-8-4-5-9-16(14)19-17(15)20/h4-5,8-9,12-13H,1-3,6-7,10-11H2