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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1CCC2=CC=CC=C12

Isomeric SMILES

CC(C(=O)N)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C12H16N2O/c1-8(12(13)15)14-11-7-6-9-4-2-3-5-10(9)11/h2-5,8,11,14H,6-7H2,1H3,(H2,13,15)