(3S)-1-methyl-2-oxidanylidene-3H-indole-3-carbaldehyde

Systemtic Name: (3S)-1-methyl-2-oxidanylidene-3H-indole-3-carbaldehyde Openeye Name: (3S)-1-methyl-2-oxo-indoline-3-carbaldehyde CAS Name: (3S)-1-methyl-2-oxo-3H-indole-3-carboxaldehyde IUPAC Name: (3S)-1-methyl-2-oxo-3H-indole-3-carbaldehyde Traditional Name: (3S)-2-keto-1-methyl-indoline-3-carbaldehyde Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2=CC=CC=C2[C@H](C1=O)C=O

InChI

InChI=1S/C10H9NO2/c1-11-9-5-3-2-4-7(9)8(6-12)10(11)13/h2-6,8H,1H3/t8-/m1/s1