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

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]indole-3-carbonitrile Openeye Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]indole-3-carbonitrile CAS Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-indolecarbonitrile IUPAC Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]indole-3-carbonitrile Traditional Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]indole-3-carbonitrile Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCN3C=C(C4=CC=CC=C43)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCN3C=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C18H14N2O3/c19-10-13-11-20(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