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

Systemtic Name: (8aR)-3-azanyl-1-oxidanylidene-6,7,8,8a-tetrahydro-5H-indolizine-2-carbonitrile Openeye Name: (8aR)-3-amino-1-oxo-6,7,8,8a-tetrahydro-5H-indolizine-2-carbonitrile CAS Name: (8aR)-3-amino-1-oxo-6,7,8,8a-tetrahydro-5H-indolizine-2-carbonitrile IUPAC Name: (8aR)-3-amino-1-oxo-6,7,8,8a-tetrahydro-5H-indolizine-2-carbonitrile Traditional Name: (8aR)-3-amino-1-keto-6,7,8,8a-tetrahydro-5H-indolizine-2-carbonitrile Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O/c10-5-6-8(13)7-3-1-2-4-12(7)9(6)11/h7H,1-4,11H2/t7-/m1/s1