methyl (E)-3-azanyl-2-cyano-3-(1H-indol-3-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-azanyl-2-cyano-3-(1H-indol-3-yl)prop-2-enoate Openeye Name: methyl (E)-3-amino-2-cyano-3-(1H-indol-3-yl)prop-2-enoate CAS Name: (E)-3-amino-2-cyano-3-(1H-indol-3-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-amino-2-cyano-3-(1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-3-amino-2-cyano-3-(1H-indol-3-yl)acrylic acid methyl ester Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C(C1=CNC2=CC=CC=C21)N)C#N

Isomeric SMILES

COC(=O)/C(=C(\C1=CNC2=CC=CC=C21)/N)/C#N

InChI

InChI=1S/C13H11N3O2/c1-18-13(17)9(6-14)12(15)10-7-16-11-5-3-2-4-8(10)11/h2-5,7,16H,15H2,1H3/b12-9+