3-chloranyl-4-(1,3-dimethylindol-2-yl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-chloranyl-4-(1,3-dimethylindol-2-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3-chloro-4-(1,3-dimethylindol-2-yl)cyclobut-3-ene-1,2-dione CAS Name: 3-chloro-4-(1,3-dimethyl-2-indolyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-chloro-4-(1,3-dimethylindol-2-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3-chloro-4-(1,3-dimethylindol-2-yl)cyclobut-3-ene-1,2-quinone Formula: C14H10ClNO2 MolecularWeight: 259.6877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)C3=C(C(=O)C3=O)Cl

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)C3=C(C(=O)C3=O)Cl

InChI

InChI=1S/C14H10ClNO2/c1-7-8-5-3-4-6-9(8)16(2)12(7)10-11(15)14(18)13(10)17/h3-6H,1-2H3