2-methyl-5-oxidanyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-methyl-5-oxidanyl-1H-indole-3-carbaldehyde Openeye Name: 5-hydroxy-2-methyl-1H-indole-3-carbaldehyde CAS Name: 5-hydroxy-2-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 5-hydroxy-2-methyl-1H-indole-3-carbaldehyde Traditional Name: 5-hydroxy-2-methyl-1H-indole-3-carbaldehyde Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)C=O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)C=O

InChI

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