3-(2,3-dihydro-1H-inden-1-ylamino)propanamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-1-ylamino)propanamide Openeye Name: 3-(indan-1-ylamino)propanamide CAS Name: 3-(2,3-dihydro-1H-inden-1-ylamino)propanamide IUPAC Name: 3-(2,3-dihydro-1H-inden-1-ylamino)propanamide Traditional Name: 3-(indan-1-ylamino)propionamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCCC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NCCC(=O)N

InChI

InChI=1S/C12H16N2O/c13-12(15)7-8-14-11-6-5-9-3-1-2-4-10(9)11/h1-4,11,14H,5-8H2,(H2,13,15)