ethyl (Z)-2-azido-3-[1-(methoxymethyl)indol-3-yl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-azido-3-[1-(methoxymethyl)indol-3-yl]prop-2-enoate Openeye Name: ethyl (Z)-2-azido-3-[1-(methoxymethyl)indol-3-yl]prop-2-enoate CAS Name: (Z)-2-azido-3-[1-(methoxymethyl)-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-azido-3-[1-(methoxymethyl)indol-3-yl]prop-2-enoate Traditional Name: (Z)-2-azido-3-[1-(methoxymethyl)indol-3-yl]acrylic acid ethyl ester Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN(C2=CC=CC=C21)COC)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)/C(=C/C1=CN(C2=CC=CC=C21)COC)/N=[N+]=[N-]

InChI

InChI=1S/C15H16N4O3/c1-3-22-15(20)13(17-18-16)8-11-9-19(10-21-2)14-7-5-4-6-12(11)14/h4-9H,3,10H2,1-2H3/b13-8-