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

Systemtic Name: 3-[2-(1-methylcyclohexyl)-1H-indol-3-yl]-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3-[2-(1-methylcyclohexyl)-1H-indol-3-yl]-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-[2-(1-methylcyclohexyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3-[2-(1-methylcyclohexyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3-[2-(1-methylcyclohexyl)-1H-indol-3-yl]-p-benzoquinone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C2=C(C3=CC=CC=C3N2)C4=C(C(=O)C=C(C4=O)O)O

Isomeric SMILES

CC1(CCCCC1)C2=C(C3=CC=CC=C3N2)C4=C(C(=O)C=C(C4=O)O)O

InChI

InChI=1S/C21H21NO4/c1-21(9-5-2-6-10-21)20-16(12-7-3-4-8-13(12)22-20)17-18(25)14(23)11-15(24)19(17)26/h3-4,7-8,11,22-23,26H,2,5-6,9-10H2,1H3