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

Systemtic Name: 6-(3-azanylpropyl)-8-bromanyl-4-(2-chlorophenyl)pyrrolo[3,4-e]indole-1,3-dione Openeye Name: 6-(3-aminopropyl)-8-bromo-4-(2-chlorophenyl)pyrrolo[3,4-e]indole-1,3-dione CAS Name: 6-(3-aminopropyl)-8-bromo-4-(2-chlorophenyl)pyrrolo[3,4-e]indole-1,3-dione IUPAC Name: 6-(3-aminopropyl)-8-bromo-4-(2-chlorophenyl)pyrrolo[3,4-e]indole-1,3-dione Traditional Name: 6-(3-aminopropyl)-8-bromo-4-(2-chlorophenyl)pyrrol[3,4-e]indole-1,3-quinone Formula: C19H15BrClN3O2 MolecularWeight: 432.6983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C(=CN3CCCN)Br)C4=C2C(=O)NC4=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C(=CN3CCCN)Br)C4=C2C(=O)NC4=O)Cl

InChI

InChI=1S/C19H15BrClN3O2/c20-12-9-24(7-3-6-22)14-8-11(10-4-1-2-5-13(10)21)15-17(16(12)14)19(26)23-18(15)25/h1-2,4-5,8-9H,3,6-7,22H2,(H,23,25,26)