3,3a,5,6-tetrahydroindol-4-one

Systemtic Name: 3,3a,5,6-tetrahydroindol-4-one Openeye Name: 3,3a,5,6-tetrahydroindol-4-one CAS Name: 3,3a,5,6-tetrahydroindol-4-one IUPAC Name: 3,3a,5,6-tetrahydroindol-4-one Traditional Name: 3,3a,5,6-tetrahydroindol-4-one Formula: C8H9NO MolecularWeight: 135.16316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2CC=NC2=C1

Isomeric SMILES

C1CC(=O)C2CC=NC2=C1

InChI

InChI=1S/C8H9NO/c10-8-3-1-2-7-6(8)4-5-9-7/h2,5-6H,1,3-4H2