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

Systemtic Name: 2-methyl-5-oxidanyl-1-propyl-indole-3-carbaldehyde Openeye Name: 5-hydroxy-2-methyl-1-propyl-indole-3-carbaldehyde CAS Name: 5-hydroxy-2-methyl-1-propyl-3-indolecarboxaldehyde IUPAC Name: 5-hydroxy-2-methyl-1-propylindole-3-carbaldehyde Traditional Name: 5-hydroxy-2-methyl-1-propyl-indole-3-carbaldehyde Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)O)C=O)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)O)C=O)C

InChI

InChI=1S/C13H15NO2/c1-3-6-14-9(2)12(8-15)11-7-10(16)4-5-13(11)14/h4-5,7-8,16H,3,6H2,1-2H3