2-(2,5-dimethyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethanamine CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethylamine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCN)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCN)C

InChI

InChI=1S/C12H16N2/c1-8-3-4-12-11(7-8)10(5-6-13)9(2)14-12/h3-4,7,14H,5-6,13H2,1-2H3