3,3a,4,4a-tetrahydro-1H-pyrrolo[2,3-f]indol-2-one

Systemtic Name: 3,3a,4,4a-tetrahydro-1H-pyrrolo[2,3-f]indol-2-one Openeye Name: 3,3a,4,4a-tetrahydro-1H-pyrrolo[2,3-f]indol-2-one CAS Name: 3,3a,4,4a-tetrahydro-1H-pyrrolo[2,3-f]indol-2-one IUPAC Name: 3,3a,4,4a-tetrahydro-1H-pyrrolo[2,3-f]indol-2-one Traditional Name: 3,3a,4,4a-tetrahydro-1H-pyrrol[2,3-f]indol-2-one Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)NC2=CC3=CC=NC31

Isomeric SMILES

C1C2CC(=O)NC2=CC3=CC=NC31

InChI

InChI=1S/C10H10N2O/c13-10-5-7-4-8-6(1-2-11-8)3-9(7)12-10/h1-3,7-8H,4-5H2,(H,12,13)