N-(2-chloranylethanoyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(2-chloranylethanoyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-(2-chloroacetyl)indoline-1-carboxamide CAS Name: N-(2-chloro-1-oxoethyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(2-chloroacetyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-(2-chloroacetyl)indoline-1-carboxamide Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)NC(=O)CCl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)NC(=O)CCl

InChI

InChI=1S/C11H11ClN2O2/c12-7-10(15)13-11(16)14-6-5-8-3-1-2-4-9(8)14/h1-4H,5-7H2,(H,13,15,16)