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

Systemtic Name: cyclopropyl-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Openeye Name: cyclopropyl-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone CAS Name: cyclopropyl-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone IUPAC Name: cyclopropyl-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Traditional Name: cyclopropyl-(7-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=CC2=NC3=C(CCN3C(=O)C4CC4)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C(=O)C4CC4)C=C2C=C1

InChI

InChI=1S/C16H16N2O2/c1-20-13-5-4-11-8-12-6-7-18(16(19)10-2-3-10)15(12)17-14(11)9-13/h4-5,8-10H,2-3,6-7H2,1H3