2-(3-methyl-3aH-indol-1-ium-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(3-methyl-3aH-indol-1-ium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(3-methyl-3aH-indol-1-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(3-methyl-3aH-indol-1-ium-1-yl)-1-phenylethanone IUPAC Name: 2-(3-methyl-3aH-indol-1-ium-1-yl)-1-phenylethanone Traditional Name: 2-(3-methyl-3aH-indol-1-ium-1-yl)-1-phenyl-ethanone Formula: C17H16NO+ MolecularWeight: 250.31504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C2C1C=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C[N+](=C2C1C=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16NO/c1-13-11-18(16-10-6-5-9-15(13)16)12-17(19)14-7-3-2-4-8-14/h2-11,15H,12H2,1H3/q+1