3-(2-azidoethyl)-6,7-dimethoxy-1-methyl-indole

Systemtic Name: 3-(2-azidoethyl)-6,7-dimethoxy-1-methyl-indole Openeye Name: 3-(2-azidoethyl)-6,7-dimethoxy-1-methyl-indole CAS Name: 3-(2-azidoethyl)-6,7-dimethoxy-1-methylindole IUPAC Name: 3-(2-azidoethyl)-6,7-dimethoxy-1-methylindole Traditional Name: 3-(2-azidoethyl)-6,7-dimethoxy-1-methyl-indole Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=C(C=C2)OC)OC)CCN=[N+]=[N-]

Isomeric SMILES

CN1C=C(C2=C1C(=C(C=C2)OC)OC)CCN=[N+]=[N-]

InChI

InChI=1S/C13H16N4O2/c1-17-8-9(6-7-15-16-14)10-4-5-11(18-2)13(19-3)12(10)17/h4-5,8H,6-7H2,1-3H3