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

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-amino-N-indan-5-yl-acetamide CAS Name: 2-amino-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-amino-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-amino-N-indan-5-yl-acetamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN

InChI

InChI=1S/C11H14N2O/c12-7-11(14)13-10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7,12H2,(H,13,14)