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

Systemtic Name: 2-(4-chloranyl-2-methyl-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(4-chloro-2-methyl-1H-indol-3-yl)acetonitrile CAS Name: 2-(4-chloro-2-methyl-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(4-chloro-2-methyl-1H-indol-3-yl)acetonitrile Traditional Name: 2-(4-chloro-2-methyl-1H-indol-3-yl)acetonitrile Formula: C11H9ClN2 MolecularWeight: 204.65556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC=C2Cl)CC#N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC=C2Cl)CC#N

InChI

InChI=1S/C11H9ClN2/c1-7-8(5-6-13)11-9(12)3-2-4-10(11)14-7/h2-4,14H,5H2,1H3