(2E)-1-methyl-2-(propan-2-yloxymethylidene)indol-3-one

Systemtic Name: (2E)-1-methyl-2-(propan-2-yloxymethylidene)indol-3-one Openeye Name: (2E)-2-(isopropoxymethylene)-1-methyl-indolin-3-one CAS Name: (2E)-1-methyl-2-(propan-2-yloxymethylidene)-3-indolone IUPAC Name: (2E)-1-methyl-2-(propan-2-yloxymethylidene)indol-3-one Traditional Name: (2E)-2-(isopropoxymethylene)-1-methyl-pseudoindoxyl Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC=C1C(=O)C2=CC=CC=C2N1C

Isomeric SMILES

CC(C)O/C=C/1\C(=O)C2=CC=CC=C2N1C

InChI

InChI=1S/C13H15NO2/c1-9(2)16-8-12-13(15)10-6-4-5-7-11(10)14(12)3/h4-9H,1-3H3/b12-8+