2-(2-methylindolizin-3-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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