3-ethyl-N,N,1,2-tetramethyl-indol-7-amine

Systemtic Name: 3-ethyl-N,N,1,2-tetramethyl-indol-7-amine Openeye Name: 3-ethyl-N,N,1,2-tetramethyl-indol-7-amine CAS Name: 3-ethyl-N,N,1,2-tetramethyl-7-indolamine IUPAC Name: 3-ethyl-N,N,1,2-tetramethylindol-7-amine Traditional Name: (3-ethyl-1,2-dimethyl-indol-7-yl)-dimethyl-amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C=CC=C2N(C)C)C)C

Isomeric SMILES

CCC1=C(N(C2=C1C=CC=C2N(C)C)C)C

InChI

InChI=1S/C14H20N2/c1-6-11-10(2)16(5)14-12(11)8-7-9-13(14)15(3)4/h7-9H,6H2,1-5H3