3-chloranyl-4-(3-methyl-1H-indol-2-yl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-chloranyl-4-(3-methyl-1H-indol-2-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3-chloro-4-(3-methyl-1H-indol-2-yl)cyclobut-3-ene-1,2-dione CAS Name: 3-chloro-4-(3-methyl-1H-indol-2-yl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-chloro-4-(3-methyl-1H-indol-2-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3-chloro-4-(3-methyl-1H-indol-2-yl)cyclobut-3-ene-1,2-quinone Formula: C13H8ClNO2 MolecularWeight: 245.66112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3=C(C(=O)C3=O)Cl

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3=C(C(=O)C3=O)Cl

InChI

InChI=1S/C13H8ClNO2/c1-6-7-4-2-3-5-8(7)15-11(6)9-10(14)13(17)12(9)16/h2-5,15H,1H3