1-ethyl-N,N,3-trimethyl-indol-6-amine

Systemtic Name: 1-ethyl-N,N,3-trimethyl-indol-6-amine Openeye Name: 1-ethyl-N,N,3-trimethyl-indol-6-amine CAS Name: 1-ethyl-N,N,3-trimethyl-6-indolamine IUPAC Name: 1-ethyl-N,N,3-trimethylindol-6-amine Traditional Name: (1-ethyl-3-methyl-indol-6-yl)-dimethyl-amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=C(C=C2)N(C)C)C

Isomeric SMILES

CCN1C=C(C2=C1C=C(C=C2)N(C)C)C

InChI

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