2-(4-ethylphenyl)-6H-pyrrolo[3,4-e]indole-1,3-dione

Systemtic Name: 2-(4-ethylphenyl)-6H-pyrrolo[3,4-e]indole-1,3-dione Openeye Name: 2-(4-ethylphenyl)-6H-pyrrolo[3,4-e]indole-1,3-dione CAS Name: 2-(4-ethylphenyl)-6H-pyrrolo[3,4-e]indole-1,3-dione IUPAC Name: 2-(4-ethylphenyl)-6H-pyrrolo[3,4-e]indole-1,3-dione Traditional Name: 2-(4-ethylphenyl)-6H-pyrrol[3,4-e]indole-1,3-quinone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C4=C(C=C3)NC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C4=C(C=C3)NC=C4

InChI

InChI=1S/C18H14N2O2/c1-2-11-3-5-12(6-4-11)20-17(21)14-7-8-15-13(9-10-19-15)16(14)18(20)22/h3-10,19H,2H2,1H3