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

Systemtic Name: [(E)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino] 2,2-dimethylpropanoate Openeye Name: [(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(E)-(2-chloro-1-methyl-3-indolyl)methylideneamino] ester IUPAC Name: [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino] ester Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2/c1-15(2,3)14(19)20-17-9-11-10-7-5-6-8-12(10)18(4)13(11)16/h5-9H,1-4H3/b17-9+