2-(5-methoxy-1,3-dimethyl-2-oxidanylidene-indol-3-yl)ethanal

Systemtic Name: 2-(5-methoxy-1,3-dimethyl-2-oxidanylidene-indol-3-yl)ethanal Openeye Name: 2-(5-methoxy-1,3-dimethyl-2-oxo-indolin-3-yl)acetaldehyde CAS Name: 2-(5-methoxy-1,3-dimethyl-2-oxo-3-indolyl)acetaldehyde IUPAC Name: 2-(5-methoxy-1,3-dimethyl-2-oxoindol-3-yl)acetaldehyde Traditional Name: 2-(2-keto-5-methoxy-1,3-dimethyl-indolin-3-yl)acetaldehyde Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC)N(C1=O)C)CC=O

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OC)N(C1=O)C)CC=O

InChI

InChI=1S/C13H15NO3/c1-13(6-7-15)10-8-9(17-3)4-5-11(10)14(2)12(13)16/h4-5,7-8H,6H2,1-3H3