2-[(4-chloranylphenoxy)methyl]-1-methyl-indole-3-carbonitrile

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-methyl-indole-3-carbonitrile Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-indole-3-carbonitrile CAS Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolecarbonitrile IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-methylindole-3-carbonitrile Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-indole-3-carbonitrile Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C17H13ClN2O/c1-20-16-5-3-2-4-14(16)15(10-19)17(20)11-21-13-8-6-12(18)7-9-13/h2-9H,11H2,1H3