6-(ethylamino)-4,7-dimethyl-3-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione

Systemtic Name: 6-(ethylamino)-4,7-dimethyl-3-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Openeye Name: 6-(ethylamino)-3-hydroxy-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione CAS Name: 6-(ethylamino)-3-hydroxy-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione IUPAC Name: 6-(ethylamino)-3-hydroxy-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Traditional Name: 6-(ethylamino)-3-hydroxy-4,7-dimethyl-2,3-dihydro-1H-pyrrol[1,2-a]indole-5,8-quinone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)C2=C(C1=O)C(=C3N2CCC3O)C)C

Isomeric SMILES

CCNC1=C(C(=O)C2=C(C1=O)C(=C3N2CCC3O)C)C

InChI

InChI=1S/C15H18N2O3/c1-4-16-11-8(3)14(19)13-10(15(11)20)7(2)12-9(18)5-6-17(12)13/h9,16,18H,4-6H2,1-3H3