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

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl)-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]azanium Openeye Name: (2-ethoxy-2-oxo-ethyl)-[(Z)-(2-oxoindolin-3-ylidene)methyl]ammonium CAS Name: (2-ethoxy-2-oxoethyl)-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]ammonium IUPAC Name: (2-ethoxy-2-oxoethyl)-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]azanium Traditional Name: (2-ethoxy-2-keto-ethyl)-[(Z)-(2-ketoindolin-3-ylidene)methyl]ammonium Formula: C13H15N2O3+ MolecularWeight: 247.2698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[NH2+]C=C1C2=CC=CC=C2NC1=O

Isomeric SMILES

CCOC(=O)C[NH2+]/C=C\1/C2=CC=CC=C2NC1=O

InChI

InChI=1S/C13H14N2O3/c1-2-18-12(16)8-14-7-10-9-5-3-4-6-11(9)15-13(10)17/h3-7,14H,2,8H2,1H3,(H,15,17)/p+1/b10-7-