N-aminocarbonyl-2-(2,3-dihydro-1H-inden-5-ylamino)ethanamide

Systemtic Name: N-aminocarbonyl-2-(2,3-dihydro-1H-inden-5-ylamino)ethanamide Openeye Name: N-carbamoyl-2-(indan-5-ylamino)acetamide CAS Name: N-carbamoyl-2-(2,3-dihydro-1H-inden-5-ylamino)acetamide IUPAC Name: N-carbamoyl-2-(2,3-dihydro-1H-inden-5-ylamino)acetamide Traditional Name: N-carbamoyl-2-(indan-5-ylamino)acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC(=O)NC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC(=O)NC(=O)N

InChI

InChI=1S/C12H15N3O2/c13-12(17)15-11(16)7-14-10-5-4-8-2-1-3-9(8)6-10/h4-6,14H,1-3,7H2,(H3,13,15,16,17)