1-(1,2-dimethylindol-3-yl)ethanamine

Systemtic Name: 1-(1,2-dimethylindol-3-yl)ethanamine Openeye Name: 1-(1,2-dimethylindol-3-yl)ethanamine CAS Name: 1-(1,2-dimethyl-3-indolyl)ethanamine IUPAC Name: 1-(1,2-dimethylindol-3-yl)ethanamine Traditional Name: 1-(1,2-dimethylindol-3-yl)ethylamine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(C)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(C)N

InChI

InChI=1S/C12H16N2/c1-8(13)12-9(2)14(3)11-7-5-4-6-10(11)12/h4-8H,13H2,1-3H3