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

Systemtic Name: 5-ethyl-7-methyl-3-(methylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 5-ethyl-7-methyl-3-(methylamino)indan-4-ol CAS Name: 5-ethyl-7-methyl-3-(methylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 5-ethyl-7-methyl-3-(methylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 5-ethyl-7-methyl-3-(methylamino)indan-4-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(CCC2NC)C(=C1)C)O

Isomeric SMILES

CCC1=C(C2=C(CCC2NC)C(=C1)C)O

InChI

InChI=1S/C13H19NO/c1-4-9-7-8(2)10-5-6-11(14-3)12(10)13(9)15/h7,11,14-15H,4-6H2,1-3H3