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(4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl)methanamine

(4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl)methanamine

Systemtic Name:(4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl)methanamine
Openeye Name:(4,5,6-trimethoxyindan-1-yl)methanamine
CAS Name:(4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl)methanamine
IUPAC Name:(4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl)methanamine
Traditional Name:(4,5,6-trimethoxyindan-1-yl)methylamine
Formula: C13H19NO3
MolecularWeight: 237.29486
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCC(C2=C1)CN)OC)OC


Isomeric SMILES

COC1=C(C(=C2CCC(C2=C1)CN)OC)OC


InChI

InChI=1S/C13H19NO3/c1-15-11-6-10-8(7-14)4-5-9(10)12(16-2)13(11)17-3/h6,8H,4-5,7,14H2,1-3H3


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