2-but-3-en-2-yloxy-1-ethanoyl-2H-indol-3-one

Systemtic Name: 2-but-3-en-2-yloxy-1-ethanoyl-2H-indol-3-one Openeye Name: 1-acetyl-2-(1-methylallyloxy)indolin-3-one CAS Name: 1-acetyl-2-but-3-en-2-yloxy-2H-indol-3-one IUPAC Name: 1-acetyl-2-but-3-en-2-yloxy-2H-indol-3-one Traditional Name: 1-acetyl-2-(1-methylallyloxy)pseudoindoxyl Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)OC1C(=O)C2=CC=CC=C2N1C(=O)C

Isomeric SMILES

CC(C=C)OC1C(=O)C2=CC=CC=C2N1C(=O)C

InChI

InChI=1S/C14H15NO3/c1-4-9(2)18-14-13(17)11-7-5-6-8-12(11)15(14)10(3)16/h4-9,14H,1H2,2-3H3