4-azanyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 4-azanyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 4-amino-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 4-amino-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 4-amino-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 4-amino-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C(=O)NC2=O)N

Isomeric SMILES

C1C=CC(C2C1C(=O)NC2=O)N

InChI

InChI=1S/C8H10N2O2/c9-5-3-1-2-4-6(5)8(12)10-7(4)11/h1,3-6H,2,9H2,(H,10,11,12)