1-[2-(1,3-benzodioxol-5-yloxy)ethyl]indole-3-carbaldehyde

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]indole-3-carbaldehyde Openeye Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]indole-3-carbaldehyde CAS Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-indolecarboxaldehyde IUPAC Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]indole-3-carbaldehyde Traditional Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]indole-3-carbaldehyde Formula: C18H15NO4 MolecularWeight: 309.316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCN3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCN3C=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C18H15NO4/c20-11-13-10-19(16-4-2-1-3-15(13)16)7-8-21-14-5-6-17-18(9-14)23-12-22-17/h1-6,9-11H,7-8,12H2