2-azanyl-5-methoxy-2,3-dihydro-1H-inden-1-ol hydrochloride

Systemtic Name: 2-azanyl-5-methoxy-2,3-dihydro-1H-inden-1-ol hydrochloride Openeye Name: 2-amino-5-methoxy-indan-1-ol hydrochloride CAS Name: 2-amino-5-methoxy-2,3-dihydro-1H-inden-1-ol hydrochloride IUPAC Name: 2-amino-5-methoxy-2,3-dihydro-1H-inden-1-ol hydrochloride Traditional Name: 2-amino-5-methoxy-indan-1-ol hydrochloride Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(C2)N)O.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(C2)N)O.Cl

InChI

InChI=1S/C10H13NO2.ClH/c1-13-7-2-3-8-6(4-7)5-9(11)10(8)12;/h2-4,9-10,12H,5,11H2,1H3;1H