1-[3-(2-chloranylphenoxy)propyl]indole-3-carbonitrile

Systemtic Name: 1-[3-(2-chloranylphenoxy)propyl]indole-3-carbonitrile Openeye Name: 1-[3-(2-chlorophenoxy)propyl]indole-3-carbonitrile CAS Name: 1-[3-(2-chlorophenoxy)propyl]-3-indolecarbonitrile IUPAC Name: 1-[3-(2-chlorophenoxy)propyl]indole-3-carbonitrile Traditional Name: 1-[3-(2-chlorophenoxy)propyl]indole-3-carbonitrile Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCOC3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCOC3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C18H15ClN2O/c19-16-7-2-4-9-18(16)22-11-5-10-21-13-14(12-20)15-6-1-3-8-17(15)21/h1-4,6-9,13H,5,10-11H2