2-(1,2,6-trimethylindol-3-yl)ethanamine

Systemtic Name: 2-(1,2,6-trimethylindol-3-yl)ethanamine Openeye Name: 2-(1,2,6-trimethylindol-3-yl)ethanamine CAS Name: 2-(1,2,6-trimethyl-3-indolyl)ethanamine IUPAC Name: 2-(1,2,6-trimethylindol-3-yl)ethanamine Traditional Name: 2-(1,2,6-trimethylindol-3-yl)ethylamine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2C)C)CCN

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2C)C)CCN

InChI

InChI=1S/C13H18N2/c1-9-4-5-12-11(6-7-14)10(2)15(3)13(12)8-9/h4-5,8H,6-7,14H2,1-3H3