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

Systemtic Name: cyclopropyl-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Openeye Name: cyclopropyl-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone CAS Name: cyclopropyl-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone IUPAC Name: cyclopropyl-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Traditional Name: cyclopropyl-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC3=C(N=C21)N(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=CC2=CC3=C(N=C21)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C16H16N2O2/c1-20-13-4-2-3-11-9-12-7-8-18(15(12)17-14(11)13)16(19)10-5-6-10/h2-4,9-10H,5-8H2,1H3