3-(2-dimethylaminoethyl)-4-oxidanyl-1H-indole-5-carbaldehyde

Systemtic Name: 3-(2-dimethylaminoethyl)-4-oxidanyl-1H-indole-5-carbaldehyde Openeye Name: 3-(2-dimethylaminoethyl)-4-hydroxy-1H-indole-5-carbaldehyde CAS Name: 3-(2-dimethylaminoethyl)-4-hydroxy-1H-indole-5-carboxaldehyde IUPAC Name: 3-(2-dimethylaminoethyl)-4-hydroxy-1H-indole-5-carbaldehyde Traditional Name: 3-(2-dimethylaminoethyl)-4-hydroxy-1H-indole-5-carbaldehyde Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C(=C(C=C2)C=O)O

Isomeric SMILES

CN(C)CCC1=CNC2=C1C(=C(C=C2)C=O)O

InChI

InChI=1S/C13H16N2O2/c1-15(2)6-5-9-7-14-11-4-3-10(8-16)13(17)12(9)11/h3-4,7-8,14,17H,5-6H2,1-2H3