(1E)-1-(2-chloranylindol-3-ylidene)-N,N-dimethyl-methanamine

Systemtic Name: (1E)-1-(2-chloranylindol-3-ylidene)-N,N-dimethyl-methanamine Openeye Name: (1E)-1-(2-chloroindol-3-ylidene)-N,N-dimethyl-methanamine CAS Name: (1E)-1-(2-chloro-3-indolylidene)-N,N-dimethylmethanamine IUPAC Name: (1E)-1-(2-chloroindol-3-ylidene)-N,N-dimethylmethanamine Traditional Name: [(E)-(2-chloroindol-3-ylidene)methyl]-dimethyl-amine Formula: C11H11ClN2 MolecularWeight: 206.67144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C2=CC=CC=C2N=C1Cl

Isomeric SMILES

CN(C)/C=C/1\C2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C11H11ClN2/c1-14(2)7-9-8-5-3-4-6-10(8)13-11(9)12/h3-7H,1-2H3/b9-7+