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

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

Systemtic Name:3-ethyl-N,N,2-trimethyl-1H-indol-5-amine
Openeye Name:3-ethyl-N,N,2-trimethyl-1H-indol-5-amine
CAS Name:3-ethyl-N,N,2-trimethyl-1H-indol-5-amine
IUPAC Name:3-ethyl-N,N,2-trimethyl-1H-indol-5-amine
Traditional Name:(3-ethyl-2-methyl-1H-indol-5-yl)-dimethyl-amine
Formula: C13H18N2
MolecularWeight: 202.29542
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H18N2/c1-5-11-9(2)14-13-7-6-10(15(3)4)8-12(11)13/h6-8,14H,5H2,1-4H3


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