N-aminocarbonyl-2,3-dihydro-1H-indene-1-carboxamide

Systemtic Name: N-aminocarbonyl-2,3-dihydro-1H-indene-1-carboxamide Openeye Name: N-carbamoylindane-1-carboxamide CAS Name: N-carbamoyl-2,3-dihydro-1H-indene-1-carboxamide IUPAC Name: N-carbamoyl-2,3-dihydro-1H-indene-1-carboxamide Traditional Name: N-carbamoylindane-1-carboxamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(=O)NC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1C(=O)NC(=O)N

InChI

InChI=1S/C11H12N2O2/c12-11(15)13-10(14)9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6H2,(H3,12,13,14,15)