ethyl (E)-3-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]but-2-enoate

Systemtic Name: ethyl (E)-3-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]but-2-enoate Openeye Name: ethyl (E)-3-[2-(2-oxoindol-3-yl)hydrazino]but-2-enoate CAS Name: (E)-3-[(2-oxo-3-indolyl)hydrazo]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(2-oxoindol-3-yl)hydrazinyl]but-2-enoate Traditional Name: (E)-3-[N'-(2-ketoindol-3-yl)hydrazino]but-2-enoic acid ethyl ester Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NNC1=C2C=CC=CC2=NC1=O

Isomeric SMILES

CCOC(=O)/C=C(\C)/NNC1=C2C=CC=CC2=NC1=O

InChI

InChI=1S/C14H15N3O3/c1-3-20-12(18)8-9(2)16-17-13-10-6-4-5-7-11(10)15-14(13)19/h4-8,16H,3H2,1-2H3,(H,15,17,19)/b9-8+