methyl 2-[[(Z)-indol-3-ylidenemethyl]amino]ethanoate

Systemtic Name: methyl 2-[[(Z)-indol-3-ylidenemethyl]amino]ethanoate Openeye Name: methyl 2-[[(Z)-indol-3-ylidenemethyl]amino]acetate CAS Name: 2-[[(Z)-3-indolylidenemethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(Z)-indol-3-ylidenemethyl]amino]acetate Traditional Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]acetic acid methyl ester Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC=C1C=NC2=CC=CC=C21

Isomeric SMILES

COC(=O)CN/C=C/1\C=NC2=CC=CC=C21

InChI

InChI=1S/C12H12N2O2/c1-16-12(15)8-13-6-9-7-14-11-5-3-2-4-10(9)11/h2-7,13H,8H2,1H3/b9-6+