N-(3-azanyl-7-methyl-4-oxidanyl-2,3-dihydro-1H-inden-5-yl)ethanamide chloride

Systemtic Name: N-(3-azanyl-7-methyl-4-oxidanyl-2,3-dihydro-1H-inden-5-yl)ethanamide chloride Openeye Name: N-(3-amino-4-hydroxy-7-methyl-indan-5-yl)acetamide chloride CAS Name: N-(3-amino-4-hydroxy-7-methyl-2,3-dihydro-1H-inden-5-yl)acetamide chloride IUPAC Name: N-(3-amino-4-hydroxy-7-methyl-2,3-dihydro-1H-inden-5-yl)acetamide chloride Traditional Name: N-(3-amino-4-hydroxy-7-methyl-indan-5-yl)acetamide chloride Formula: C12H16ClN2O2- MolecularWeight: 255.72064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2N)O)NC(=O)C.[Cl-]

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2N)O)NC(=O)C.[Cl-]

InChI

InChI=1S/C12H16N2O2.ClH/c1-6-5-10(14-7(2)15)12(16)11-8(6)3-4-9(11)13;/h5,9,16H,3-4,13H2,1-2H3,(H,14,15);1H/p-1