1-(furan-2-yl)-N-methyl-indol-1-ium-1-amine

Systemtic Name: 1-(furan-2-yl)-N-methyl-indol-1-ium-1-amine Openeye Name: 1-(2-furyl)-N-methyl-indol-1-ium-1-amine CAS Name: 1-(2-furanyl)-N-methyl-1-indol-1-iumamine IUPAC Name: 1-(furan-2-yl)-N-methylindol-1-ium-1-amine Traditional Name: [1-(2-furyl)indol-1-ium-1-yl]-methyl-amine Formula: C13H13N2O+ MolecularWeight: 213.25512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN[N+]1(C=CC2=CC=CC=C21)C3=CC=CO3

Isomeric SMILES

CN[N+]1(C=CC2=CC=CC=C21)C3=CC=CO3

InChI

InChI=1S/C13H13N2O/c1-14-15(13-7-4-10-16-13)9-8-11-5-2-3-6-12(11)15/h2-10,14H,1H3/q+1