8b-azanyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[a]indene-3a-carboxamide

Systemtic Name: 8b-azanyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[a]indene-3a-carboxamide Openeye Name: 8b-amino-4-oxo-2,3-dihydro-1H-cyclopenta[a]indene-3a-carboxamide CAS Name: 8b-amino-4-oxo-2,3-dihydro-1H-cyclopenta[a]indene-3a-carboxamide IUPAC Name: 8b-amino-4-oxo-2,3-dihydro-1H-cyclopenta[a]indene-3a-carboxamide Traditional Name: 8b-amino-4-keto-2,3-dihydro-1H-cyclopent[a]indene-3a-carboxamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C3=CC=CC=C3C(=O)C2(C1)C(=O)N)N

Isomeric SMILES

C1CC2(C3=CC=CC=C3C(=O)C2(C1)C(=O)N)N

InChI

InChI=1S/C13H14N2O2/c14-11(17)12-6-3-7-13(12,15)9-5-2-1-4-8(9)10(12)16/h1-2,4-5H,3,6-7,15H2,(H2,14,17)