(3R)-6,7,8-trimethoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine

Systemtic Name: (3R)-6,7,8-trimethoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine Openeye Name: (3R)-6,7,8-trimethoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine CAS Name: (3R)-6,7,8-trimethoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine IUPAC Name: (3R)-6,7,8-trimethoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine Traditional Name: [(3R)-6,7,8-trimethoxy-1,2,3,4-tetrahydrocyclopent[b]indol-3-yl]amine Formula: C14H18N2O3 MolecularWeight: 262.30432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3=C(C(CC3)N)NC2=C1)OC)OC

Isomeric SMILES

COC1=C(C(=C2C3=C([C@@H](CC3)N)NC2=C1)OC)OC

InChI

InChI=1S/C14H18N2O3/c1-17-10-6-9-11(14(19-3)13(10)18-2)7-4-5-8(15)12(7)16-9/h6,8,16H,4-5,15H2,1-3H3/t8-/m1/s1