6-methoxy-5-oxidanyl-1H-indole-3-carbaldehyde

Systemtic Name: 6-methoxy-5-oxidanyl-1H-indole-3-carbaldehyde Openeye Name: 5-hydroxy-6-methoxy-1H-indole-3-carbaldehyde CAS Name: 5-hydroxy-6-methoxy-1H-indole-3-carboxaldehyde IUPAC Name: 5-hydroxy-6-methoxy-1H-indole-3-carbaldehyde Traditional Name: 5-hydroxy-6-methoxy-1H-indole-3-carbaldehyde Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC=C2C=O)O

Isomeric SMILES

COC1=C(C=C2C(=C1)NC=C2C=O)O

InChI

InChI=1S/C10H9NO3/c1-14-10-3-8-7(2-9(10)13)6(5-12)4-11-8/h2-5,11,13H,1H3