2-(1,3,3-trimethyl-2H-indol-1-ium-1-yl)ethanal

Systemtic Name: 2-(1,3,3-trimethyl-2H-indol-1-ium-1-yl)ethanal Openeye Name: 2-(1,3,3-trimethylindolin-1-ium-1-yl)acetaldehyde CAS Name: 2-(1,3,3-trimethyl-2H-indol-1-ium-1-yl)acetaldehyde IUPAC Name: 2-(1,3,3-trimethyl-2H-indol-1-ium-1-yl)acetaldehyde Traditional Name: 2-(1,3,3-trimethylindolin-1-ium-1-yl)acetaldehyde Formula: C13H18NO+ MolecularWeight: 204.28812

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C[N+](C2=CC=CC=C21)(C)CC=O)C

Isomeric SMILES

CC1(C[N+](C2=CC=CC=C21)(C)CC=O)C

InChI

InChI=1S/C13H18NO/c1-13(2)10-14(3,8-9-15)12-7-5-4-6-11(12)13/h4-7,9H,8,10H2,1-3H3/q+1