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

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

Systemtic Name:[(E)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino] 2-methylpropanoate
Openeye Name:[(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino] 2-methylpropanoate
CAS Name:2-methylpropanoic acid [(E)-(2-chloro-1-methyl-3-indolyl)methylideneamino] ester
IUPAC Name:[(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] 2-methylpropanoate
Traditional Name:2-methylpropionic acid [(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino] ester
Formula: C14H15ClN2O2
MolecularWeight: 278.7341
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H15ClN2O2/c1-9(2)14(18)19-16-8-11-10-6-4-5-7-12(10)17(3)13(11)15/h4-9H,1-3H3/b16-8+


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