2-(2-azidoethyl)-3-(2-phenoxyethyl)-1H-indole

Systemtic Name: 2-(2-azidoethyl)-3-(2-phenoxyethyl)-1H-indole Openeye Name: 2-(2-azidoethyl)-3-(2-phenoxyethyl)-1H-indole CAS Name: 2-(2-azidoethyl)-3-(2-phenoxyethyl)-1H-indole IUPAC Name: 2-(2-azidoethyl)-3-(2-phenoxyethyl)-1H-indole Traditional Name: 2-(2-azidoethyl)-3-(2-phenoxyethyl)-1H-indole Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC2=C(NC3=CC=CC=C32)CCN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)OCCC2=C(NC3=CC=CC=C32)CCN=[N+]=[N-]

InChI

InChI=1S/C18H18N4O/c19-22-20-12-10-18-16(15-8-4-5-9-17(15)21-18)11-13-23-14-6-2-1-3-7-14/h1-9,21H,10-13H2