3-azanyl-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol hydrochloride

Systemtic Name: 3-azanyl-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol hydrochloride Openeye Name: 3-amino-5,7-dimethyl-indan-4-ol hydrochloride CAS Name: 3-amino-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol hydrochloride IUPAC Name: 3-amino-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol hydrochloride Traditional Name: 3-amino-5,7-dimethyl-indan-4-ol hydrochloride Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2N)O)C.Cl

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2N)O)C.Cl

InChI

InChI=1S/C11H15NO.ClH/c1-6-5-7(2)11(13)10-8(6)3-4-9(10)12;/h5,9,13H,3-4,12H2,1-2H3;1H