1-azanylidene-2-methyl-indol-1-ium-3-carbaldehyde

Systemtic Name: 1-azanylidene-2-methyl-indol-1-ium-3-carbaldehyde Openeye Name: 1-imino-2-methyl-indol-1-ium-3-carbaldehyde CAS Name: 1-imino-2-methyl-3-indol-1-iumcarboxaldehyde IUPAC Name: 1-imino-2-methylindol-1-ium-3-carbaldehyde Traditional Name: 1-imino-2-methyl-indol-1-ium-3-carbaldehyde Formula: C10H9N2O+ MolecularWeight: 173.19126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2[N+]1=N)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2[N+]1=N)C=O

InChI

InChI=1S/C10H9N2O/c1-7-9(6-13)8-4-2-3-5-10(8)12(7)11/h2-6,11H,1H3/q+1