3-ethyl-1,2-dimethyl-indol-5-amine

Systemtic Name: 3-ethyl-1,2-dimethyl-indol-5-amine Openeye Name: 3-ethyl-1,2-dimethyl-indol-5-amine CAS Name: 3-ethyl-1,2-dimethyl-5-indolamine IUPAC Name: 3-ethyl-1,2-dimethylindol-5-amine Traditional Name: (3-ethyl-1,2-dimethyl-indol-5-yl)amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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