3-(5-chloranyl-2,3-dihydroindol-1-yl)benzenecarbonitrile

Systemtic Name: 3-(5-chloranyl-2,3-dihydroindol-1-yl)benzenecarbonitrile Openeye Name: 3-(5-chloroindolin-1-yl)benzonitrile CAS Name: 3-(5-chloro-2,3-dihydroindol-1-yl)benzonitrile IUPAC Name: 3-(5-chloro-2,3-dihydroindol-1-yl)benzonitrile Traditional Name: 3-(5-chloroindolin-1-yl)benzonitrile Formula: C15H11ClN2 MolecularWeight: 254.71424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Cl)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Cl)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C15H11ClN2/c16-13-4-5-15-12(9-13)6-7-18(15)14-3-1-2-11(8-14)10-17/h1-5,8-9H,6-7H2