(4,5,6-trimethoxy-1H-indol-3-yl)methanamine

Systemtic Name: (4,5,6-trimethoxy-1H-indol-3-yl)methanamine Openeye Name: (4,5,6-trimethoxy-1H-indol-3-yl)methanamine CAS Name: (4,5,6-trimethoxy-1H-indol-3-yl)methanamine IUPAC Name: (4,5,6-trimethoxy-1H-indol-3-yl)methanamine Traditional Name: (4,5,6-trimethoxy-1H-indol-3-yl)methylamine Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)NC=C2CN)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)NC=C2CN)OC)OC

InChI

InChI=1S/C12H16N2O3/c1-15-9-4-8-10(7(5-13)6-14-8)12(17-3)11(9)16-2/h4,6,14H,5,13H2,1-3H3