2-(1-methylindol-3-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(1-methylindol-3-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(1-methylindol-3-yl)-2-oxo-acetaldehyde CAS Name: 2-(1-methyl-3-indolyl)-2-oxoacetaldehyde IUPAC Name: 2-(1-methylindol-3-yl)-2-oxoacetaldehyde Traditional Name: 2-keto-2-(1-methylindol-3-yl)acetaldehyde Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C=O

InChI

InChI=1S/C11H9NO2/c1-12-6-9(11(14)7-13)8-4-2-3-5-10(8)12/h2-7H,1H3