1,3-diethyl-N,N,2-trimethyl-indol-5-amine

Systemtic Name: 1,3-diethyl-N,N,2-trimethyl-indol-5-amine Openeye Name: 1,3-diethyl-N,N,2-trimethyl-indol-5-amine CAS Name: 1,3-diethyl-N,N,2-trimethyl-5-indolamine IUPAC Name: 1,3-diethyl-N,N,2-trimethylindol-5-amine Traditional Name: (1,3-diethyl-2-methyl-indol-5-yl)-dimethyl-amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2/c1-6-13-11(3)17(7-2)15-9-8-12(16(4)5)10-14(13)15/h8-10H,6-7H2,1-5H3