8-bromanyl-4-(2-chlorophenyl)-6-(3-oxidanylpropyl)pyrrolo[3,4-e]indole-1,3-dione

Systemtic Name: 8-bromanyl-4-(2-chlorophenyl)-6-(3-oxidanylpropyl)pyrrolo[3,4-e]indole-1,3-dione Openeye Name: 8-bromo-4-(2-chlorophenyl)-6-(3-hydroxypropyl)pyrrolo[3,4-e]indole-1,3-dione CAS Name: 8-bromo-4-(2-chlorophenyl)-6-(3-hydroxypropyl)pyrrolo[3,4-e]indole-1,3-dione IUPAC Name: 8-bromo-4-(2-chlorophenyl)-6-(3-hydroxypropyl)pyrrolo[3,4-e]indole-1,3-dione Traditional Name: 8-bromo-4-(2-chlorophenyl)-6-(3-hydroxypropyl)pyrrol[3,4-e]indole-1,3-quinone Formula: C19H14BrClN2O3 MolecularWeight: 433.68306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C(=CN3CCCO)Br)C4=C2C(=O)NC4=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C(=CN3CCCO)Br)C4=C2C(=O)NC4=O)Cl

InChI

InChI=1S/C19H14BrClN2O3/c20-12-9-23(6-3-7-24)14-8-11(10-4-1-2-5-13(10)21)15-17(16(12)14)19(26)22-18(15)25/h1-2,4-5,8-9,24H,3,6-7H2,(H,22,25,26)