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

Systemtic Name: [(E)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino] cyclopropanecarboxylate Openeye Name: [(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [(E)-(2-chloro-1-methyl-3-indolyl)methylideneamino] ester IUPAC Name: [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino] ester Formula: C14H13ClN2O2 MolecularWeight: 276.71822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1Cl)C=NOC(=O)C3CC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1Cl)/C=N/OC(=O)C3CC3

InChI

InChI=1S/C14H13ClN2O2/c1-17-12-5-3-2-4-10(12)11(13(17)15)8-16-19-14(18)9-6-7-9/h2-5,8-9H,6-7H2,1H3/b16-8+