N-(2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-yl)methanamide

Systemtic Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-yl)methanamide Openeye Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-yl)formamide CAS Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-yl)formamide IUPAC Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-yl)formamide Traditional Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-yl)formamide Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CNCC2C(C1)NC=O

Isomeric SMILES

C1CC2CNCC2C(C1)NC=O

InChI

InChI=1S/C9H16N2O/c12-6-11-9-3-1-2-7-4-10-5-8(7)9/h6-10H,1-5H2,(H,11,12)