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

Systemtic Name: 2-(1,2,4-trimethylindol-3-yl)ethanamine Openeye Name: 2-(1,2,4-trimethylindol-3-yl)ethanamine CAS Name: 2-(1,2,4-trimethyl-3-indolyl)ethanamine IUPAC Name: 2-(1,2,4-trimethylindol-3-yl)ethanamine Traditional Name: 2-(1,2,4-trimethylindol-3-yl)ethylamine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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