2-(1-methylindol-6-yl)ethanamine

Systemtic Name: 2-(1-methylindol-6-yl)ethanamine Openeye Name: 2-(1-methylindol-6-yl)ethanamine CAS Name: 2-(1-methyl-6-indolyl)ethanamine IUPAC Name: 2-(1-methylindol-6-yl)ethanamine Traditional Name: 2-(1-methylindol-6-yl)ethylamine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=C(C=C2)CCN

Isomeric SMILES

CN1C=CC2=C1C=C(C=C2)CCN

InChI

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