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

Systemtic Name: (10aS)-3-azanyl-1-oxidanylidene-10,10a-dihydro-5H-pyrrolo[1,2-b]isoquinoline-2-carboxamide Openeye Name: (10aS)-3-amino-1-oxo-10,10a-dihydro-5H-pyrrolo[1,2-b]isoquinoline-2-carboxamide CAS Name: (10aS)-3-amino-1-oxo-10,10a-dihydro-5H-pyrrolo[1,2-b]isoquinoline-2-carboxamide IUPAC Name: (10aS)-3-amino-1-oxo-10,10a-dihydro-5H-pyrrolo[1,2-b]isoquinoline-2-carboxamide Traditional Name: (10aS)-3-amino-1-keto-10,10a-dihydro-5H-pyrrol[1,2-b]isoquinoline-2-carboxamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c14-12-10(13(15)18)11(17)9-5-7-3-1-2-4-8(7)6-16(9)12/h1-4,9H,5-6,14H2,(H2,15,18)/t9-/m0/s1