2-(4-chloranyl-5-methoxy-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(4-chloranyl-5-methoxy-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(4-chloro-5-methoxy-1H-indol-3-yl)acetonitrile CAS Name: 2-(4-chloro-5-methoxy-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(4-chloro-5-methoxy-1H-indol-3-yl)acetonitrile Traditional Name: 2-(4-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(C2=C(C=C1)NC=C2CC#N)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)NC=C2CC#N)Cl

InChI

InChI=1S/C11H9ClN2O/c1-15-9-3-2-8-10(11(9)12)7(4-5-13)6-14-8/h2-3,6,14H,4H2,1H3