ethyl (E)-3-(1H-indol-4-ylamino)but-2-enoate

Systemtic Name: ethyl (E)-3-(1H-indol-4-ylamino)but-2-enoate Openeye Name: ethyl (E)-3-(1H-indol-4-ylamino)but-2-enoate CAS Name: (E)-3-(1H-indol-4-ylamino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1H-indol-4-ylamino)but-2-enoate Traditional Name: (E)-3-(1H-indol-4-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=CC=CC2=C1C=CN2

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC1=CC=CC2=C1C=CN2

InChI

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