methyl (Z)-2-formamido-3-(1H-indol-3-yl)prop-2-enoate

Systemtic Name: methyl (Z)-2-formamido-3-(1H-indol-3-yl)prop-2-enoate Openeye Name: methyl (Z)-2-formamido-3-(1H-indol-3-yl)prop-2-enoate CAS Name: (Z)-2-formamido-3-(1H-indol-3-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-formamido-3-(1H-indol-3-yl)prop-2-enoate Traditional Name: (Z)-2-formamido-3-(1H-indol-3-yl)acrylic acid methyl ester Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CNC2=CC=CC=C21)NC=O

Isomeric SMILES

COC(=O)/C(=C/C1=CNC2=CC=CC=C21)/NC=O

InChI

InChI=1S/C13H12N2O3/c1-18-13(17)12(15-8-16)6-9-7-14-11-5-3-2-4-10(9)11/h2-8,14H,1H3,(H,15,16)/b12-6-