5,7-dimethyl-3-(methylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 5,7-dimethyl-3-(methylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 5,7-dimethyl-3-(methylamino)indan-4-ol CAS Name: 5,7-dimethyl-3-(methylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 5,7-dimethyl-3-(methylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 5,7-dimethyl-3-(methylamino)indan-4-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2NC)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2NC)O)C

InChI

InChI=1S/C12H17NO/c1-7-6-8(2)12(14)11-9(7)4-5-10(11)13-3/h6,10,13-14H,4-5H2,1-3H3