N-(4-oxidanylidenepyrrolo[1,2-a]indol-7-yl)ethanamide

Systemtic Name: N-(4-oxidanylidenepyrrolo[1,2-a]indol-7-yl)ethanamide Openeye Name: N-(4-oxopyrrolo[1,2-a]indol-7-yl)acetamide CAS Name: N-(4-oxo-7-pyrrolo[1,2-a]indolyl)acetamide IUPAC Name: N-(4-oxopyrrolo[1,2-a]indol-7-yl)acetamide Traditional Name: N-(4-ketopyrrol[1,2-a]indol-7-yl)acetamide Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CN32

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CN32

InChI

InChI=1S/C13H10N2O2/c1-8(16)14-9-4-5-10-12(7-9)15-6-2-3-11(15)13(10)17/h2-7H,1H3,(H,14,16)