6-chloranyl-N,N-dimethyl-indol-1-amine

Systemtic Name: 6-chloranyl-N,N-dimethyl-indol-1-amine Openeye Name: 6-chloro-N,N-dimethyl-indol-1-amine CAS Name: 6-chloro-N,N-dimethyl-1-indolamine IUPAC Name: 6-chloro-N,N-dimethylindol-1-amine Traditional Name: (6-chloroindol-1-yl)-dimethyl-amine Formula: C10H11ClN2 MolecularWeight: 194.66074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C=CC2=C1C=C(C=C2)Cl

Isomeric SMILES

CN(C)N1C=CC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C10H11ClN2/c1-12(2)13-6-5-8-3-4-9(11)7-10(8)13/h3-7H,1-2H3