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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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