2-azido-1-(5-phenylmethoxy-1H-indol-3-yl)ethanone

Systemtic Name: 2-azido-1-(5-phenylmethoxy-1H-indol-3-yl)ethanone Openeye Name: 2-azido-1-(5-benzyloxy-1H-indol-3-yl)ethanone CAS Name: 2-azido-1-(5-phenylmethoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-azido-1-(5-phenylmethoxy-1H-indol-3-yl)ethanone Traditional Name: 2-azido-1-(5-benzoxy-1H-indol-3-yl)ethanone Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(=O)CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(=O)CN=[N+]=[N-]

InChI

InChI=1S/C17H14N4O2/c18-21-20-10-17(22)15-9-19-16-7-6-13(8-14(15)16)23-11-12-4-2-1-3-5-12/h1-9,19H,10-11H2