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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]methanamide Openeye Name: N-(2-indolin-1-ylphenyl)formamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]formamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]formamide Traditional Name: N-(2-indolin-1-ylphenyl)formamide Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC=O

InChI

InChI=1S/C15H14N2O/c18-11-16-13-6-2-4-8-15(13)17-10-9-12-5-1-3-7-14(12)17/h1-8,11H,9-10H2,(H,16,18)