5-(2-hydroxyethyloxy)-1H-indole-3-carbaldehyde

Systemtic Name: 5-(2-hydroxyethyloxy)-1H-indole-3-carbaldehyde Openeye Name: 5-(2-hydroxyethoxy)-1H-indole-3-carbaldehyde CAS Name: 5-(2-hydroxyethoxy)-1H-indole-3-carboxaldehyde IUPAC Name: 5-(2-hydroxyethoxy)-1H-indole-3-carbaldehyde Traditional Name: 5-(2-hydroxyethoxy)-1H-indole-3-carbaldehyde Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCO)C(=CN2)C=O

Isomeric SMILES

C1=CC2=C(C=C1OCCO)C(=CN2)C=O

InChI

InChI=1S/C11H11NO3/c13-3-4-15-9-1-2-11-10(5-9)8(7-14)6-12-11/h1-2,5-7,12-13H,3-4H2