4-(6-chloranyl-1-methyl-indol-2-yl)carbonylbenzenecarbonitrile

Systemtic Name: 4-(6-chloranyl-1-methyl-indol-2-yl)carbonylbenzenecarbonitrile Openeye Name: 4-(6-chloro-1-methyl-indole-2-carbonyl)benzonitrile CAS Name: 4-[(6-chloro-1-methyl-2-indolyl)-oxomethyl]benzonitrile IUPAC Name: 4-(6-chloro-1-methylindole-2-carbonyl)benzonitrile Traditional Name: 4-(6-chloro-1-methyl-indole-2-carbonyl)benzonitrile Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H11ClN2O/c1-20-15-9-14(18)7-6-13(15)8-16(20)17(21)12-4-2-11(10-19)3-5-12/h2-9H,1H3