1,3,3a,4,5,6-hexahydroindol-2-one

Systemtic Name: 1,3,3a,4,5,6-hexahydroindol-2-one Openeye Name: 1,3,3a,4,5,6-hexahydroindol-2-one CAS Name: 1,3,3a,4,5,6-hexahydroindol-2-one IUPAC Name: 1,3,3a,4,5,6-hexahydroindol-2-one Traditional Name: 1,3,3a,4,5,6-hexahydroindol-2-one Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)CC(=O)N2

Isomeric SMILES

C1CC=C2C(C1)CC(=O)N2

InChI

InChI=1S/C8H11NO/c10-8-5-6-3-1-2-4-7(6)9-8/h4,6H,1-3,5H2,(H,9,10)