3-oxidanylidene-1,2,3a,7a-tetrahydroindene-2-carboxamide

Systemtic Name: 3-oxidanylidene-1,2,3a,7a-tetrahydroindene-2-carboxamide Openeye Name: 3-oxo-1,2,3a,7a-tetrahydroindene-2-carboxamide CAS Name: 3-oxo-1,2,3a,7a-tetrahydroindene-2-carboxamide IUPAC Name: 3-oxo-1,2,3a,7a-tetrahydroindene-2-carboxamide Traditional Name: 3-keto-1,2,3a,7a-tetrahydroindene-2-carboxamide Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2C(=O)C1C(=O)N

Isomeric SMILES

C1C2C=CC=CC2C(=O)C1C(=O)N

InChI

InChI=1S/C10H11NO2/c11-10(13)8-5-6-3-1-2-4-7(6)9(8)12/h1-4,6-8H,5H2,(H2,11,13)