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

Systemtic Name: 3-azanyl-7-methyl-2,3-dihydro-1H-inden-4-ol chloride Openeye Name: 3-amino-7-methyl-indan-4-ol chloride CAS Name: 3-amino-7-methyl-2,3-dihydro-1H-inden-4-ol chloride IUPAC Name: 3-amino-7-methyl-2,3-dihydro-1H-inden-4-ol chloride Traditional Name: 3-amino-7-methyl-indan-4-ol chloride Formula: C10H13ClNO- MolecularWeight: 198.66932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C2=C(C=C1)O)N.[Cl-]

Isomeric SMILES

CC1=C2CCC(C2=C(C=C1)O)N.[Cl-]

InChI

InChI=1S/C10H13NO.ClH/c1-6-2-5-9(12)10-7(6)3-4-8(10)11;/h2,5,8,12H,3-4,11H2,1H3;1H/p-1