(8aR)-3-azanyl-1-oxidanylidene-6,7,8,8a-tetrahydro-5H-indolizine-2-carboxamide

Systemtic Name: (8aR)-3-azanyl-1-oxidanylidene-6,7,8,8a-tetrahydro-5H-indolizine-2-carboxamide Openeye Name: (8aR)-3-amino-1-oxo-6,7,8,8a-tetrahydro-5H-indolizine-2-carboxamide CAS Name: (8aR)-3-amino-1-oxo-6,7,8,8a-tetrahydro-5H-indolizine-2-carboxamide IUPAC Name: (8aR)-3-amino-1-oxo-6,7,8,8a-tetrahydro-5H-indolizine-2-carboxamide Traditional Name: (8aR)-3-amino-1-keto-6,7,8,8a-tetrahydro-5H-indolizine-2-carboxamide Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(=O)C(=C2N)C(=O)N

Isomeric SMILES

C1CCN2[C@H](C1)C(=O)C(=C2N)C(=O)N

InChI

InChI=1S/C9H13N3O2/c10-8-6(9(11)14)7(13)5-3-1-2-4-12(5)8/h5H,1-4,10H2,(H2,11,14)/t5-/m1/s1