2-(1-methylindol-3-yl)ethanamine

Systemtic Name: 2-(1-methylindol-3-yl)ethanamine Openeye Name: 2-(1-methylindol-3-yl)ethanamine CAS Name: 2-(1-methyl-3-indolyl)ethanamine IUPAC Name: 2-(1-methylindol-3-yl)ethanamine Traditional Name: 2-(1-methylindol-3-yl)ethylamine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCN

InChI

InChI=1S/C11H14N2/c1-13-8-9(6-7-12)10-4-2-3-5-11(10)13/h2-5,8H,6-7,12H2,1H3