3-[2-(2-chloranylpropyl)-1-methyl-indol-3-yl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[2-(2-chloranylpropyl)-1-methyl-indol-3-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-[2-(2-chloropropyl)-1-methyl-indol-3-yl]cyclobut-3-ene-1,2-dione CAS Name: 3-[2-(2-chloropropyl)-1-methyl-3-indolyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[2-(2-chloropropyl)-1-methylindol-3-yl]cyclobut-3-ene-1,2-dione Traditional Name: 3-[2-(2-chloropropyl)-1-methyl-indol-3-yl]cyclobut-3-ene-1,2-quinone Formula: C16H14ClNO2 MolecularWeight: 287.74086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C2=CC=CC=C2N1C)C3=CC(=O)C3=O)Cl

Isomeric SMILES

CC(CC1=C(C2=CC=CC=C2N1C)C3=CC(=O)C3=O)Cl

InChI

InChI=1S/C16H14ClNO2/c1-9(17)7-13-15(11-8-14(19)16(11)20)10-5-3-4-6-12(10)18(13)2/h3-6,8-9H,7H2,1-2H3