2-(9-oxidanylidene-1H-indeno[1,2-f]indol-3-yl)ethanamide

Systemtic Name: 2-(9-oxidanylidene-1H-indeno[1,2-f]indol-3-yl)ethanamide Openeye Name: 2-(9-oxo-1H-indeno[1,2-f]indol-3-yl)acetamide CAS Name: 2-(9-oxo-1H-indeno[1,2-f]indol-3-yl)acetamide IUPAC Name: 2-(9-oxo-1H-indeno[1,2-f]indol-3-yl)acetamide Traditional Name: 2-(9-keto-1H-inden[1,2-f]indol-3-yl)acetamide Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C=C4C(=C3)C(=CN4)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C=C4C(=C3)C(=CN4)CC(=O)N

InChI

InChI=1S/C17H12N2O2/c18-16(20)5-9-8-19-15-7-14-13(6-12(9)15)10-3-1-2-4-11(10)17(14)21/h1-4,6-8,19H,5H2,(H2,18,20)