3-azanyl-7-methyl-5-nitro-2,3-dihydro-1H-inden-4-ol chloride

Systemtic Name: 3-azanyl-7-methyl-5-nitro-2,3-dihydro-1H-inden-4-ol chloride Openeye Name: 3-amino-7-methyl-5-nitro-indan-4-ol chloride CAS Name: 3-amino-7-methyl-5-nitro-2,3-dihydro-1H-inden-4-ol chloride IUPAC Name: 3-amino-7-methyl-5-nitro-2,3-dihydro-1H-inden-4-ol chloride Traditional Name: 3-amino-7-methyl-5-nitro-indan-4-ol chloride Formula: C10H12ClN2O3- MolecularWeight: 243.66688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3.ClH/c1-5-4-8(12(14)15)10(13)9-6(5)2-3-7(9)11;/h4,7,13H,2-3,11H2,1H3;1H/p-1