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

Systemtic Name: 2-(1,3-dimethyl-2-oxidanylidene-indol-3-yl)ethanal Openeye Name: 2-(1,3-dimethyl-2-oxo-indolin-3-yl)acetaldehyde CAS Name: 2-(1,3-dimethyl-2-oxo-3-indolyl)acetaldehyde IUPAC Name: 2-(1,3-dimethyl-2-oxoindol-3-yl)acetaldehyde Traditional Name: 2-(2-keto-1,3-dimethyl-indolin-3-yl)acetaldehyde Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C)CC=O

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C)CC=O

InChI

InChI=1S/C12H13NO2/c1-12(7-8-14)9-5-3-4-6-10(9)13(2)11(12)15/h3-6,8H,7H2,1-2H3