[(E)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino] ethanoate

Systemtic Name: [(E)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino] ethanoate Openeye Name: [(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino] acetate CAS Name: acetic acid [(E)-(2-chloro-1-methyl-3-indolyl)methylideneamino] ester IUPAC Name: [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] acetate Traditional Name: acetic acid [(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino] ester Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=C(N(C2=CC=CC=C21)C)Cl

Isomeric SMILES

CC(=O)O/N=C/C1=C(N(C2=CC=CC=C21)C)Cl

InChI

InChI=1S/C12H11ClN2O2/c1-8(16)17-14-7-10-9-5-3-4-6-11(9)15(2)12(10)13/h3-7H,1-2H3/b14-7+