3-(2,3-dihydro-1H-inden-5-ylamino)propanamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylamino)propanamide Openeye Name: 3-(indan-5-ylamino)propanamide CAS Name: 3-(2,3-dihydro-1H-inden-5-ylamino)propanamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylamino)propanamide Traditional Name: 3-(indan-5-ylamino)propionamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCCC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCCC(=O)N

InChI

InChI=1S/C12H16N2O/c13-12(15)6-7-14-11-5-4-9-2-1-3-10(9)8-11/h4-5,8,14H,1-3,6-7H2,(H2,13,15)