3-(indol-1-ylmethylamino)-4-methyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(indol-1-ylmethylamino)-4-methyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(indol-1-ylmethylamino)-4-methyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(1-indolylmethylamino)-4-methylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(indol-1-ylmethylamino)-4-methylcyclobut-3-ene-1,2-dione Traditional Name: 3-(indol-1-ylmethylamino)-4-methyl-cyclobut-3-ene-1,2-quinone Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C1=O)NCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=O)C1=O)NCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C14H12N2O2/c1-9-12(14(18)13(9)17)15-8-16-7-6-10-4-2-3-5-11(10)16/h2-7,15H,8H2,1H3