3-ethyl-N,N-dimethyl-1H-indol-5-amine

Systemtic Name: 3-ethyl-N,N-dimethyl-1H-indol-5-amine Openeye Name: 3-ethyl-N,N-dimethyl-1H-indol-5-amine CAS Name: 3-ethyl-N,N-dimethyl-1H-indol-5-amine IUPAC Name: 3-ethyl-N,N-dimethyl-1H-indol-5-amine Traditional Name: (3-ethyl-1H-indol-5-yl)-dimethyl-amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC2=C1C=C(C=C2)N(C)C

Isomeric SMILES

CCC1=CNC2=C1C=C(C=C2)N(C)C

InChI

InChI=1S/C12H16N2/c1-4-9-8-13-12-6-5-10(14(2)3)7-11(9)12/h5-8,13H,4H2,1-3H3