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

Systemtic Name: 3-[(5-chloranyl-2,3-dihydroindol-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(5-chloroindolin-1-yl)methyl]benzonitrile CAS Name: 3-[(5-chloro-2,3-dihydroindol-1-yl)methyl]benzonitrile IUPAC Name: 3-[(5-chloro-2,3-dihydroindol-1-yl)methyl]benzonitrile Traditional Name: 3-[(5-chloroindolin-1-yl)methyl]benzonitrile Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Cl)CC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Cl)CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H13ClN2/c17-15-4-5-16-14(9-15)6-7-19(16)11-13-3-1-2-12(8-13)10-18/h1-5,8-9H,6-7,11H2