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

Systemtic Name: 6-(ethylamino)-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Openeye Name: 6-(ethylamino)-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione CAS Name: 6-(ethylamino)-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione IUPAC Name: 6-(ethylamino)-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Traditional Name: 6-(ethylamino)-4,7-dimethyl-2,3-dihydro-1H-pyrrol[1,2-a]indole-5,8-quinone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)C2=C(C1=O)C(=C3N2CCC3)C)C

Isomeric SMILES

CCNC1=C(C(=O)C2=C(C1=O)C(=C3N2CCC3)C)C

InChI

InChI=1S/C15H18N2O2/c1-4-16-12-9(3)14(18)13-11(15(12)19)8(2)10-6-5-7-17(10)13/h16H,4-7H2,1-3H3