[(E)-1H-indol-6-ylmethylideneamino] ethanoate

Systemtic Name: [(E)-1H-indol-6-ylmethylideneamino] ethanoate Openeye Name: [(E)-1H-indol-6-ylmethyleneamino] acetate CAS Name: acetic acid [(E)-1H-indol-6-ylmethylideneamino] ester IUPAC Name: [(E)-1H-indol-6-ylmethylideneamino] acetate Traditional Name: acetic acid [(E)-1H-indol-6-ylmethyleneamino] ester Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=CC2=C(C=C1)C=CN2

Isomeric SMILES

CC(=O)O/N=C/C1=CC2=C(C=C1)C=CN2

InChI

InChI=1S/C11H10N2O2/c1-8(14)15-13-7-9-2-3-10-4-5-12-11(10)6-9/h2-7,12H,1H3/b13-7+