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

Systemtic Name: 2-(5-chloranyl-6-methoxy-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(5-chloro-6-methoxy-1H-indol-3-yl)acetonitrile CAS Name: 2-(5-chloro-6-methoxy-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(5-chloro-6-methoxy-1H-indol-3-yl)acetonitrile Traditional Name: 2-(5-chloro-6-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)NC=C2CC#N)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)NC=C2CC#N)Cl

InChI

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