6-(pyridin-2-ylamino)-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: 6-(pyridin-2-ylamino)-2,3-dihydro-1H-indolizin-5-one Openeye Name: 6-(2-pyridylamino)-2,3-dihydro-1H-indolizin-5-one CAS Name: 6-(2-pyridinylamino)-2,3-dihydro-1H-indolizin-5-one IUPAC Name: 6-(pyridin-2-ylamino)-2,3-dihydro-1H-indolizin-5-one Traditional Name: 6-(2-pyridylamino)-2,3-dihydro-1H-indolizin-5-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=C(C(=O)N2C1)NC3=CC=CC=N3

Isomeric SMILES

C1CC2=CC=C(C(=O)N2C1)NC3=CC=CC=N3

InChI

InChI=1S/C13H13N3O/c17-13-11(15-12-5-1-2-8-14-12)7-6-10-4-3-9-16(10)13/h1-2,5-8H,3-4,9H2,(H,14,15)