N-(5-azanyl-2,3-dihydro-1H-inden-2-yl)propanamide

Systemtic Name: N-(5-azanyl-2,3-dihydro-1H-inden-2-yl)propanamide Openeye Name: N-(5-aminoindan-2-yl)propanamide CAS Name: N-(5-amino-2,3-dihydro-1H-inden-2-yl)propanamide IUPAC Name: N-(5-amino-2,3-dihydro-1H-inden-2-yl)propanamide Traditional Name: N-(5-aminoindan-2-yl)propionamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC2=C(C1)C=C(C=C2)N

Isomeric SMILES

CCC(=O)NC1CC2=C(C1)C=C(C=C2)N

InChI

InChI=1S/C12H16N2O/c1-2-12(15)14-11-6-8-3-4-10(13)5-9(8)7-11/h3-5,11H,2,6-7,13H2,1H3,(H,14,15)