2-[3-(2-dimethylaminoethyl)-5-oxidanyl-indol-1-yl]benzaldehyde

Systemtic Name: 2-[3-(2-dimethylaminoethyl)-5-oxidanyl-indol-1-yl]benzaldehyde Openeye Name: 2-[3-(2-dimethylaminoethyl)-5-hydroxy-indol-1-yl]benzaldehyde CAS Name: 2-[3-(2-dimethylaminoethyl)-5-hydroxy-1-indolyl]benzaldehyde IUPAC Name: 2-[3-(2-dimethylaminoethyl)-5-hydroxyindol-1-yl]benzaldehyde Traditional Name: 2-[3-(2-dimethylaminoethyl)-5-hydroxy-indol-1-yl]benzaldehyde Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)O)C3=CC=CC=C3C=O

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)O)C3=CC=CC=C3C=O

InChI

InChI=1S/C19H20N2O2/c1-20(2)10-9-14-12-21(18-6-4-3-5-15(18)13-22)19-8-7-16(23)11-17(14)19/h3-8,11-13,23H,9-10H2,1-2H3