(E)-2-azido-3-(1H-indol-5-yl)prop-2-enoate

Systemtic Name: (E)-2-azido-3-(1H-indol-5-yl)prop-2-enoate Openeye Name: (E)-2-azido-3-(1H-indol-5-yl)prop-2-enoate CAS Name: (E)-2-azido-3-(1H-indol-5-yl)-2-propenoate IUPAC Name: (E)-2-azido-3-(1H-indol-5-yl)prop-2-enoate Traditional Name: (E)-2-azido-3-(1H-indol-5-yl)acrylate Formula: C11H7N4O2- MolecularWeight: 227.19888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C=C(C(=O)[O-])N=[N+]=[N-]

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1/C=C(\C(=O)[O-])/N=[N+]=[N-]

InChI

InChI=1S/C11H8N4O2/c12-15-14-10(11(16)17)6-7-1-2-9-8(5-7)3-4-13-9/h1-6,13H,(H,16,17)/p-1/b10-6+