2-(2-oxidanyl-1H-indol-5-yl)ethanal

Systemtic Name: 2-(2-oxidanyl-1H-indol-5-yl)ethanal Openeye Name: 2-(2-hydroxy-1H-indol-5-yl)acetaldehyde CAS Name: 2-(2-hydroxy-1H-indol-5-yl)acetaldehyde IUPAC Name: 2-(2-hydroxy-1H-indol-5-yl)acetaldehyde Traditional Name: 2-(2-hydroxy-1H-indol-5-yl)acetaldehyde Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC=O)C=C(N2)O

Isomeric SMILES

C1=CC2=C(C=C1CC=O)C=C(N2)O

InChI

InChI=1S/C10H9NO2/c12-4-3-7-1-2-9-8(5-7)6-10(13)11-9/h1-2,4-6,11,13H,3H2