(3aS,7aS)-1-prop-2-enyl-3a,7a-dihydroindole-2,3-dione

Systemtic Name: (3aS,7aS)-1-prop-2-enyl-3a,7a-dihydroindole-2,3-dione Openeye Name: (3aS,7aS)-1-allyl-3a,7a-dihydroindole-2,3-dione CAS Name: (3aS,7aS)-1-prop-2-enyl-3a,7a-dihydroindole-2,3-dione IUPAC Name: (3aS,7aS)-1-prop-2-enyl-3a,7a-dihydroindole-2,3-dione Traditional Name: (3aS,7aS)-1-allyl-3a,7a-dihydroindole-2,3-quinone Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2C=CC=CC2C(=O)C1=O

Isomeric SMILES

C=CCN1[C@H]2C=CC=C[C@@H]2C(=O)C1=O

InChI

InChI=1S/C11H11NO2/c1-2-7-12-9-6-4-3-5-8(9)10(13)11(12)14/h2-6,8-9H,1,7H2/t8-,9-/m0/s1