2-(5-oxidanyl-1H-indol-3-yl)ethanal

Systemtic Name: 2-(5-oxidanyl-1H-indol-3-yl)ethanal Openeye Name: 2-(5-hydroxy-1H-indol-3-yl)acetaldehyde CAS Name: 2-(5-hydroxy-1H-indol-3-yl)acetaldehyde IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetaldehyde Traditional Name: 2-(5-hydroxy-1H-indol-3-yl)acetaldehyde Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CC=O

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CC=O

InChI

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