N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)ethanamide

Systemtic Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)ethanamide Openeye Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)acetamide CAS Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)acetamide IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)acetamide Traditional Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)acetamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C1C=C3CCCC3=C2

Isomeric SMILES

CC(=O)NC1CCC2=C1C=C3CCCC3=C2

InChI

InChI=1S/C14H17NO/c1-9(16)15-14-6-5-12-7-10-3-2-4-11(10)8-13(12)14/h7-8,14H,2-6H2,1H3,(H,15,16)