dimethyl-[(Z)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]azanium

Systemtic Name: dimethyl-[(Z)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]azanium Openeye Name: dimethyl-[(Z)-(3-oxoindolin-2-ylidene)methyl]ammonium CAS Name: dimethyl-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]ammonium IUPAC Name: dimethyl-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]azanium Traditional Name: [(Z)-(3-ketoindolin-2-ylidene)methyl]-dimethyl-ammonium Formula: C11H13N2O+ MolecularWeight: 189.23372

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=C1C(=O)C2=CC=CC=C2N1

Isomeric SMILES

C[NH+](C)/C=C\1/C(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C11H12N2O/c1-13(2)7-10-11(14)8-5-3-4-6-9(8)12-10/h3-7,12H,1-2H3/p+1/b10-7-