9-azanyl-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one

Systemtic Name: 9-azanyl-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one Openeye Name: 9-amino-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one CAS Name: 9-amino-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one IUPAC Name: 9-amino-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one Traditional Name: 9-amino-1,2,3,9b-tetrahydropyrrol[1,2-b]isoindol-5-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(C=CC=C3N)C(=O)N2C1

Isomeric SMILES

C1CC2C3=C(C=CC=C3N)C(=O)N2C1

InChI

InChI=1S/C11H12N2O/c12-8-4-1-3-7-10(8)9-5-2-6-13(9)11(7)14/h1,3-4,9H,2,5-6,12H2