methyl N-[[(E)-(2-chloranylindol-3-ylidene)methyl]amino]carbamate

Systemtic Name: methyl N-[[(E)-(2-chloranylindol-3-ylidene)methyl]amino]carbamate Openeye Name: methyl N-[[(E)-(2-chloroindol-3-ylidene)methyl]amino]carbamate CAS Name: N-[[(E)-(2-chloro-3-indolylidene)methyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[(E)-(2-chloroindol-3-ylidene)methyl]amino]carbamate Traditional Name: N-[[(E)-(2-chloroindol-3-ylidene)methyl]amino]carbamic acid methyl ester Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC=C1C2=CC=CC=C2N=C1Cl

Isomeric SMILES

COC(=O)NN/C=C/1\C2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C11H10ClN3O2/c1-17-11(16)15-13-6-8-7-4-2-3-5-9(7)14-10(8)12/h2-6,13H,1H3,(H,15,16)/b8-6+