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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N[C@H]1CC2=C(C1)C=C(C=C2)N

InChI

InChI=1S/C11H14N2O/c1-7(14)13-11-5-8-2-3-10(12)4-9(8)6-11/h2-4,11H,5-6,12H2,1H3,(H,13,14)/t11-/m0/s1