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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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