5-azanyl-1,3,3a,4,5,6,7,7a-octahydroindol-2-one

Systemtic Name: 5-azanyl-1,3,3a,4,5,6,7,7a-octahydroindol-2-one Openeye Name: 5-amino-1,3,3a,4,5,6,7,7a-octahydroindol-2-one CAS Name: 5-amino-1,3,3a,4,5,6,7,7a-octahydroindol-2-one IUPAC Name: 5-amino-1,3,3a,4,5,6,7,7a-octahydroindol-2-one Traditional Name: 5-amino-1,3,3a,4,5,6,7,7a-octahydroindol-2-one Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N)CC(=O)N2

Isomeric SMILES

C1CC2C(CC1N)CC(=O)N2

InChI

InChI=1S/C8H14N2O/c9-6-1-2-7-5(3-6)4-8(11)10-7/h5-7H,1-4,9H2,(H,10,11)