4-chloranyl-3-ethyl-N,N,2-trimethyl-1H-indol-5-amine

Systemtic Name: 4-chloranyl-3-ethyl-N,N,2-trimethyl-1H-indol-5-amine Openeye Name: 4-chloro-3-ethyl-N,N,2-trimethyl-1H-indol-5-amine CAS Name: 4-chloro-3-ethyl-N,N,2-trimethyl-1H-indol-5-amine IUPAC Name: 4-chloro-3-ethyl-N,N,2-trimethyl-1H-indol-5-amine Traditional Name: (4-chloro-3-ethyl-2-methyl-1H-indol-5-yl)-dimethyl-amine Formula: C13H17ClN2 MolecularWeight: 236.74048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C(=C(C=C2)N(C)C)Cl)C

Isomeric SMILES

CCC1=C(NC2=C1C(=C(C=C2)N(C)C)Cl)C

InChI

InChI=1S/C13H17ClN2/c1-5-9-8(2)15-10-6-7-11(16(3)4)13(14)12(9)10/h6-7,15H,5H2,1-4H3