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

Systemtic Name: 3-(2-cyclopropyl-1H-indol-3-yl)-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-(2-cyclopropyl-1H-indol-3-yl)-2,5-dihydroxy-1,4-benzoquinone CAS Name: 3-(2-cyclopropyl-1H-indol-3-yl)-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-(2-cyclopropyl-1H-indol-3-yl)-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione Traditional Name: 3-(2-cyclopropyl-1H-indol-3-yl)-2,5-dihydroxy-p-benzoquinone Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C3=CC=CC=C3N2)C4=C(C(=O)C=C(C4=O)O)O

Isomeric SMILES

C1CC1C2=C(C3=CC=CC=C3N2)C4=C(C(=O)C=C(C4=O)O)O

InChI

InChI=1S/C17H13NO4/c19-11-7-12(20)17(22)14(16(11)21)13-9-3-1-2-4-10(9)18-15(13)8-5-6-8/h1-4,7-8,18-19,22H,5-6H2