N-(3H-inden-1-yl)ethanamide

Systemtic Name: N-(3H-inden-1-yl)ethanamide Openeye Name: N-(3H-inden-1-yl)acetamide CAS Name: N-(3H-inden-1-yl)acetamide IUPAC Name: N-(3H-inden-1-yl)acetamide Traditional Name: N-(3H-inden-1-yl)acetamide Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CCC2=CC=CC=C21

Isomeric SMILES

CC(=O)NC1=CCC2=CC=CC=C21

InChI

InChI=1S/C11H11NO/c1-8(13)12-11-7-6-9-4-2-3-5-10(9)11/h2-5,7H,6H2,1H3,(H,12,13)