2-chloranyl-N-(4-oxidanylidenepyrrolo[1,2-a]indol-6-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(4-oxidanylidenepyrrolo[1,2-a]indol-6-yl)ethanamide Openeye Name: 2-chloro-N-(4-oxopyrrolo[1,2-a]indol-6-yl)acetamide CAS Name: 2-chloro-N-(4-oxo-6-pyrrolo[1,2-a]indolyl)acetamide IUPAC Name: 2-chloro-N-(4-oxopyrrolo[1,2-a]indol-6-yl)acetamide Traditional Name: 2-chloro-N-(4-ketopyrrol[1,2-a]indol-6-yl)acetamide Formula: C13H9ClN2O2 MolecularWeight: 260.67576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C3=C(C=C(C=C3)NC(=O)CCl)C(=O)C2=C1

Isomeric SMILES

C1=CN2C3=C(C=C(C=C3)NC(=O)CCl)C(=O)C2=C1

InChI

InChI=1S/C13H9ClN2O2/c14-7-12(17)15-8-3-4-10-9(6-8)13(18)11-2-1-5-16(10)11/h1-6H,7H2,(H,15,17)