3-[2-(1-methylcyclopropyl)-1H-indol-3-yl]-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-[2-(1-methylcyclopropyl)-1H-indol-3-yl]-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3-[2-(1-methylcyclopropyl)-1H-indol-3-yl]-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-[2-(1-methylcyclopropyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3-[2-(1-methylcyclopropyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3-[2-(1-methylcyclopropyl)-1H-indol-3-yl]-p-benzoquinone Formula: C18H15NO4 MolecularWeight: 309.316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2=C(C3=CC=CC=C3N2)C4=C(C(=O)C=C(C4=O)O)O

Isomeric SMILES

CC1(CC1)C2=C(C3=CC=CC=C3N2)C4=C(C(=O)C=C(C4=O)O)O

InChI

InChI=1S/C18H15NO4/c1-18(6-7-18)17-13(9-4-2-3-5-10(9)19-17)14-15(22)11(20)8-12(21)16(14)23/h2-5,8,19-20,23H,6-7H2,1H3