[(3R)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl] propanoate

Systemtic Name: [(3R)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl] propanoate Openeye Name: [(3R)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl] propanoate CAS Name: propanoic acid [(3R)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl] ester IUPAC Name: [(3R)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl] propanoate Traditional Name: propionic acid [(3R)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl] ester Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1CCN2C1=NC3=CC=CC=C3C2

Isomeric SMILES

CCC(=O)O[C@@H]1CCN2C1=NC3=CC=CC=C3C2

InChI

InChI=1S/C14H16N2O2/c1-2-13(17)18-12-7-8-16-9-10-5-3-4-6-11(10)15-14(12)16/h3-6,12H,2,7-9H2,1H3/t12-/m1/s1