N-[2-(5-chloranyl-2,3-dihydroindol-1-yl)phenyl]methanamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydroindol-1-yl)phenyl]methanamide Openeye Name: N-[2-(5-chloroindolin-1-yl)phenyl]formamide CAS Name: N-[2-(5-chloro-2,3-dihydroindol-1-yl)phenyl]formamide IUPAC Name: N-[2-(5-chloro-2,3-dihydroindol-1-yl)phenyl]formamide Traditional Name: N-[2-(5-chloroindolin-1-yl)phenyl]formamide Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Cl)C3=CC=CC=C3NC=O

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Cl)C3=CC=CC=C3NC=O

InChI

InChI=1S/C15H13ClN2O/c16-12-5-6-14-11(9-12)7-8-18(14)15-4-2-1-3-13(15)17-10-19/h1-6,9-10H,7-8H2,(H,17,19)