2-(1-methyl-2-oxidanylidene-3H-indol-3-yl)ethanal

Systemtic Name: 2-(1-methyl-2-oxidanylidene-3H-indol-3-yl)ethanal Openeye Name: 2-(1-methyl-2-oxo-indolin-3-yl)acetaldehyde CAS Name: 2-(1-methyl-2-oxo-3H-indol-3-yl)acetaldehyde IUPAC Name: 2-(1-methyl-2-oxo-3H-indol-3-yl)acetaldehyde Traditional Name: 2-(2-keto-1-methyl-indolin-3-yl)acetaldehyde Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)CC=O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)CC=O

InChI

InChI=1S/C11H11NO2/c1-12-10-5-3-2-4-8(10)9(6-7-13)11(12)14/h2-5,7,9H,6H2,1H3