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

Systemtic Name: (5,6-dimethoxy-1H-indol-3-yl)methanamine Openeye Name: (5,6-dimethoxy-1H-indol-3-yl)methanamine CAS Name: (5,6-dimethoxy-1H-indol-3-yl)methanamine IUPAC Name: (5,6-dimethoxy-1H-indol-3-yl)methanamine Traditional Name: (5,6-dimethoxy-1H-indol-3-yl)methylamine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)CN)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)CN)OC

InChI

InChI=1S/C11H14N2O2/c1-14-10-3-8-7(5-12)6-13-9(8)4-11(10)15-2/h3-4,6,13H,5,12H2,1-2H3