2-(6-chloranyl-5-methoxy-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(6-chloranyl-5-methoxy-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(6-chloro-5-methoxy-1H-indol-3-yl)acetonitrile CAS Name: 2-(6-chloro-5-methoxy-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(6-chloro-5-methoxy-1H-indol-3-yl)acetonitrile Traditional Name: 2-(6-chloro-5-methoxy-1H-indol-3-yl)acetonitrile Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)CC#N)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)CC#N)Cl

InChI

InChI=1S/C11H9ClN2O/c1-15-11-4-8-7(2-3-13)6-14-10(8)5-9(11)12/h4-6,14H,2H2,1H3