(10aS)-3-azanyl-1-oxidanylidene-10,10a-dihydro-5H-pyrrolo[1,2-b]isoquinoline-2-carbonitrile

Systemtic Name: (10aS)-3-azanyl-1-oxidanylidene-10,10a-dihydro-5H-pyrrolo[1,2-b]isoquinoline-2-carbonitrile Openeye Name: (10aS)-3-amino-1-oxo-10,10a-dihydro-5H-pyrrolo[1,2-b]isoquinoline-2-carbonitrile CAS Name: (10aS)-3-amino-1-oxo-10,10a-dihydro-5H-pyrrolo[1,2-b]isoquinoline-2-carbonitrile IUPAC Name: (10aS)-3-amino-1-oxo-10,10a-dihydro-5H-pyrrolo[1,2-b]isoquinoline-2-carbonitrile Traditional Name: (10aS)-3-amino-1-keto-10,10a-dihydro-5H-pyrrol[1,2-b]isoquinoline-2-carbonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)C(=C(N2CC3=CC=CC=C31)N)C#N

Isomeric SMILES

C1[C@H]2C(=O)C(=C(N2CC3=CC=CC=C31)N)C#N

InChI

InChI=1S/C13H11N3O/c14-6-10-12(17)11-5-8-3-1-2-4-9(8)7-16(11)13(10)15/h1-4,11H,5,7,15H2/t11-/m0/s1