2,5-bis(oxidanyl)-3-(7-propyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(oxidanyl)-3-(7-propyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3-(7-propyl-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-(7-propyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3-(7-propyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3-(7-propyl-1H-indol-3-yl)-p-benzoquinone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1NC=C2C3=C(C(=O)C=C(C3=O)O)O

Isomeric SMILES

CCCC1=CC=CC2=C1NC=C2C3=C(C(=O)C=C(C3=O)O)O

InChI

InChI=1S/C17H15NO4/c1-2-4-9-5-3-6-10-11(8-18-15(9)10)14-16(21)12(19)7-13(20)17(14)22/h3,5-8,18-19,22H,2,4H2,1H3