ethyl (E)-3-(1H-indol-3-ylamino)but-2-enoate

Systemtic Name: ethyl (E)-3-(1H-indol-3-ylamino)but-2-enoate Openeye Name: ethyl (E)-3-(1H-indol-3-ylamino)but-2-enoate CAS Name: (E)-3-(1H-indol-3-ylamino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1H-indol-3-ylamino)but-2-enoate Traditional Name: (E)-3-(1H-indol-3-ylamino)but-2-enoic acid ethyl ester Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=CNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H16N2O2/c1-3-18-14(17)8-10(2)16-13-9-15-12-7-5-4-6-11(12)13/h4-9,15-16H,3H2,1-2H3/b10-8+