(2Z)-2-(5,6,7-trimethoxy-2,3-dihydroinden-1-ylidene)ethanamine

Systemtic Name: (2Z)-2-(5,6,7-trimethoxy-2,3-dihydroinden-1-ylidene)ethanamine Openeye Name: (2Z)-2-(5,6,7-trimethoxyindan-1-ylidene)ethanamine CAS Name: (2Z)-2-(5,6,7-trimethoxy-2,3-dihydroinden-1-ylidene)ethanamine IUPAC Name: (2Z)-2-(5,6,7-trimethoxy-2,3-dihydroinden-1-ylidene)ethanamine Traditional Name: [(2Z)-2-(5,6,7-trimethoxyindan-1-ylidene)ethyl]amine Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CCC2=CCN)OC)OC

Isomeric SMILES

COC1=C(C(=C\2C(=C1)CC/C2=C/CN)OC)OC

InChI

InChI=1S/C14H19NO3/c1-16-11-8-10-5-4-9(6-7-15)12(10)14(18-3)13(11)17-2/h6,8H,4-5,7,15H2,1-3H3/b9-6-