1,3,3a,5a-tetrahydroindeno[1,7a-b]pyrrol-2-one

Systemtic Name: 1,3,3a,5a-tetrahydroindeno[1,7a-b]pyrrol-2-one Openeye Name: 1,3,3a,5a-tetrahydroindeno[1,7a-b]pyrrol-2-one CAS Name: 1,3,3a,5a-tetrahydroindeno[1,7a-b]pyrrol-2-one IUPAC Name: 1,3,3a,5a-tetrahydroindeno[1,7a-b]pyrrol-2-one Traditional Name: 1,3,3a,5a-tetrahydroindeno[1,7a-b]pyrrol-2-one Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2C13C=CC=CC3C=C2

Isomeric SMILES

C1C(=O)NC2C13C=CC=CC3C=C2

InChI

InChI=1S/C11H11NO/c13-10-7-11-6-2-1-3-8(11)4-5-9(11)12-10/h1-6,8-9H,7H2,(H,12,13)