3-(indol-1-ylamino)-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(indol-1-ylamino)-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-(indol-1-ylamino)-4-isopropoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(1-indolylamino)-4-propan-2-yloxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(indol-1-ylamino)-4-propan-2-yloxycyclobut-3-ene-1,2-dione Traditional Name: 3-(indol-1-ylamino)-4-isopropoxy-cyclobut-3-ene-1,2-quinone Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1=O)NN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)OC1=C(C(=O)C1=O)NN2C=CC3=CC=CC=C32

InChI

InChI=1S/C15H14N2O3/c1-9(2)20-15-12(13(18)14(15)19)16-17-8-7-10-5-3-4-6-11(10)17/h3-9,16H,1-2H3