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

Systemtic Name: ethyl (Z)-3-azanyl-3-(2-methyl-1H-indol-3-yl)prop-2-enoate Openeye Name: ethyl (Z)-3-amino-3-(2-methyl-1H-indol-3-yl)prop-2-enoate CAS Name: (Z)-3-amino-3-(2-methyl-1H-indol-3-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-3-(2-methyl-1H-indol-3-yl)prop-2-enoate Traditional Name: (Z)-3-amino-3-(2-methyl-1H-indol-3-yl)acrylic acid ethyl ester Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=C(NC2=CC=CC=C21)C)N

Isomeric SMILES

CCOC(=O)/C=C(/C1=C(NC2=CC=CC=C21)C)\N

InChI

InChI=1S/C14H16N2O2/c1-3-18-13(17)8-11(15)14-9(2)16-12-7-5-4-6-10(12)14/h4-8,16H,3,15H2,1-2H3/b11-8-