3-(2-azidoethyl)-6-phenylmethoxy-1H-indole

Systemtic Name: 3-(2-azidoethyl)-6-phenylmethoxy-1H-indole Openeye Name: 3-(2-azidoethyl)-6-benzyloxy-1H-indole CAS Name: 3-(2-azidoethyl)-6-phenylmethoxy-1H-indole IUPAC Name: 3-(2-azidoethyl)-6-phenylmethoxy-1H-indole Traditional Name: 3-(2-azidoethyl)-6-benzoxy-1H-indole Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)CCN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)CCN=[N+]=[N-]

InChI

InChI=1S/C17H16N4O/c18-21-20-9-8-14-11-19-17-10-15(6-7-16(14)17)22-12-13-4-2-1-3-5-13/h1-7,10-11,19H,8-9,12H2