(4-ethanoyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)azanium

Systemtic Name: (4-ethanoyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)azanium Openeye Name: (4-acetyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)ammonium CAS Name: (4-acetyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)ammonium IUPAC Name: (4-acetyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)azanium Traditional Name: (4-acetyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)ammonium Formula: C13H15N2O+ MolecularWeight: 215.271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=CC=C2)[NH3+])C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=CC=C2)[NH3+])C(=O)C

InChI

InChI=1S/C13H14N2O/c1-8-11(9(2)16)12(14)13(15-8)10-6-4-3-5-7-10/h3-7,15H,14H2,1-2H3/p+1