3-azanyl-N-(2,3-dihydro-1H-inden-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCN

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCN

InChI

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