5-methyl-2-oxidanylidene-1,3-dihydroindole-3-carbaldehyde

Systemtic Name: 5-methyl-2-oxidanylidene-1,3-dihydroindole-3-carbaldehyde Openeye Name: 5-methyl-2-oxo-indoline-3-carbaldehyde CAS Name: 5-methyl-2-oxo-1,3-dihydroindole-3-carboxaldehyde IUPAC Name: 5-methyl-2-oxo-1,3-dihydroindole-3-carbaldehyde Traditional Name: 2-keto-5-methyl-indoline-3-carbaldehyde Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2C=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2C=O

InChI

InChI=1S/C10H9NO2/c1-6-2-3-9-7(4-6)8(5-12)10(13)11-9/h2-5,8H,1H3,(H,11,13)