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

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-5-bromanyl-indole-3-carbonitrile Openeye Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-5-bromo-indole-3-carbonitrile CAS Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-5-bromo-3-indolecarbonitrile IUPAC Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-5-bromoindole-3-carbonitrile Traditional Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-5-bromo-indole-3-carbonitrile Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2O3/c19-13-1-3-16-15(7-13)12(9-20)10-21(16)5-6-22-14-2-4-17-18(8-14)24-11-23-17/h1-4,7-8,10H,5-6,11H2