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

Systemtic Name: 3-(2-azidoethyl)-6,7-dimethoxy-1H-indole Openeye Name: 3-(2-azidoethyl)-6,7-dimethoxy-1H-indole CAS Name: 3-(2-azidoethyl)-6,7-dimethoxy-1H-indole IUPAC Name: 3-(2-azidoethyl)-6,7-dimethoxy-1H-indole Traditional Name: 3-(2-azidoethyl)-6,7-dimethoxy-1H-indole Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CN2)CCN=[N+]=[N-])OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CN2)CCN=[N+]=[N-])OC

InChI

InChI=1S/C12H14N4O2/c1-17-10-4-3-9-8(5-6-15-16-13)7-14-11(9)12(10)18-2/h3-4,7,14H,5-6H2,1-2H3