4-(3-butyl-1H-indol-2-yl)benzene-1,2,3-triol

Systemtic Name: 4-(3-butyl-1H-indol-2-yl)benzene-1,2,3-triol Openeye Name: 4-(3-butyl-1H-indol-2-yl)benzene-1,2,3-triol CAS Name: 4-(3-butyl-1H-indol-2-yl)benzene-1,2,3-triol IUPAC Name: 4-(3-butyl-1H-indol-2-yl)benzene-1,2,3-triol Traditional Name: 4-(3-butyl-1H-indol-2-yl)pyrogallol Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC2=CC=CC=C21)C3=C(C(=C(C=C3)O)O)O

Isomeric SMILES

CCCCC1=C(NC2=CC=CC=C21)C3=C(C(=C(C=C3)O)O)O

InChI

InChI=1S/C18H19NO3/c1-2-3-6-12-11-7-4-5-8-14(11)19-16(12)13-9-10-15(20)18(22)17(13)21/h4-5,7-10,19-22H,2-3,6H2,1H3