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

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-5-bromanyl-indole-3-carbaldehyde Openeye Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-5-bromo-indole-3-carbaldehyde CAS Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-5-bromo-3-indolecarboxaldehyde IUPAC Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-5-bromoindole-3-carbaldehyde Traditional Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-5-bromo-indole-3-carbaldehyde Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCN3C=C(C4=C3C=CC(=C4)Br)C=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCN3C=C(C4=C3C=CC(=C4)Br)C=O

InChI

InChI=1S/C18H14BrNO4/c19-13-1-3-16-15(7-13)12(10-21)9-20(16)5-6-22-14-2-4-17-18(8-14)24-11-23-17/h1-4,7-10H,5-6,11H2