2-(2-phenylindolizin-1-yl)ethanamine

Systemtic Name: 2-(2-phenylindolizin-1-yl)ethanamine Openeye Name: 2-(2-phenylindolizin-1-yl)ethanamine CAS Name: 2-(2-phenyl-1-indolizinyl)ethanamine IUPAC Name: 2-(2-phenylindolizin-1-yl)ethanamine Traditional Name: 2-(2-phenylindolizin-1-yl)ethylamine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C=CC=CC3=C2CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C=CC=CC3=C2CCN

InChI

InChI=1S/C16H16N2/c17-10-9-14-15(13-6-2-1-3-7-13)12-18-11-5-4-8-16(14)18/h1-8,11-12H,9-10,17H2