(2-phenylindolizin-1-yl)methanamine

Systemtic Name: (2-phenylindolizin-1-yl)methanamine Openeye Name: (2-phenylindolizin-1-yl)methanamine CAS Name: (2-phenyl-1-indolizinyl)methanamine IUPAC Name: (2-phenylindolizin-1-yl)methanamine Traditional Name: (2-phenylindolizin-1-yl)methylamine Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C=CC=CC3=C2CN

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C=CC=CC3=C2CN

InChI

InChI=1S/C15H14N2/c16-10-13-14(12-6-2-1-3-7-12)11-17-9-5-4-8-15(13)17/h1-9,11H,10,16H2