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

Systemtic Name: 3-[2-(2-chloranylpentyl)-1-methyl-indol-3-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-[2-(2-chloropentyl)-1-methyl-indol-3-yl]cyclobut-3-ene-1,2-dione CAS Name: 3-[2-(2-chloropentyl)-1-methyl-3-indolyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[2-(2-chloropentyl)-1-methylindol-3-yl]cyclobut-3-ene-1,2-dione Traditional Name: 3-[2-(2-chloropentyl)-1-methyl-indol-3-yl]cyclobut-3-ene-1,2-quinone Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2/c1-3-6-11(19)9-15-17(13-10-16(21)18(13)22)12-7-4-5-8-14(12)20(15)2/h4-5,7-8,10-11H,3,6,9H2,1-2H3