3-azanyl-6-chloranyl-N-ethanoyl-2,3-dihydro-1H-indene-1-carboxamide

Systemtic Name: 3-azanyl-6-chloranyl-N-ethanoyl-2,3-dihydro-1H-indene-1-carboxamide Openeye Name: N-acetyl-3-amino-6-chloro-indane-1-carboxamide CAS Name: N-acetyl-3-amino-6-chloro-2,3-dihydro-1H-indene-1-carboxamide IUPAC Name: N-acetyl-3-amino-6-chloro-2,3-dihydro-1H-indene-1-carboxamide Traditional Name: N-acetyl-3-amino-6-chloro-indane-1-carboxamide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1CC(C2=C1C=C(C=C2)Cl)N

Isomeric SMILES

CC(=O)NC(=O)C1CC(C2=C1C=C(C=C2)Cl)N

InChI

InChI=1S/C12H13ClN2O2/c1-6(16)15-12(17)10-5-11(14)8-3-2-7(13)4-9(8)10/h2-4,10-11H,5,14H2,1H3,(H,15,16,17)