2-(1,4-dimethylindol-3-yl)ethanamine

Systemtic Name: 2-(1,4-dimethylindol-3-yl)ethanamine Openeye Name: 2-(1,4-dimethylindol-3-yl)ethanamine CAS Name: 2-(1,4-dimethyl-3-indolyl)ethanamine IUPAC Name: 2-(1,4-dimethylindol-3-yl)ethanamine Traditional Name: 2-(1,4-dimethylindol-3-yl)ethylamine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2CCN)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2CCN)C

InChI

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