E6T

3-(3-hydroxyphenyl)-1~{H}-pyrrolo[3,4-g]indol-8-one

Created:	2018-02-21
Last modified:	2018-05-16

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1 entries where E6T is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	30
Chiral Atom Count	0
Bond Count	33
Aromatic Bond Count	16

2D diagram of E6T

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Chemical Component Summary
Name	3-(3-hydroxyphenyl)-1~{H}-pyrrolo[3,4-g]indol-8-one
Systematic Name (OpenEye OEToolkits)	3-(3-hydroxyphenyl)-1~{H}-pyrrolo[3,4-g]indol-8-one
Formula	C₁₆ H₁₀ N₂ O₂
Molecular Weight	262.263
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	Oc1cccc(c1)c2c[nH]c3c2ccc4C=NC(=O)c34
SMILES	OpenEye OEToolkits	2.0.6	c1cc(cc(c1)O)c2c[nH]c3c2ccc4c3C(=O)N=C4
Canonical SMILES	CACTVS	3.385	Oc1cccc(c1)c2c[nH]c3c2ccc4C=NC(=O)c34
Canonical SMILES	OpenEye OEToolkits	2.0.6	c1cc(cc(c1)O)c2c[nH]c3c2ccc4c3C(=O)N=C4
InChI	InChI	1.03	InChI=1S/C16H10N2O2/c19-11-3-1-2-9(6-11)13-8-17-15-12(13)5-4-10-7-18-16(20)14(10)15/h1-8,17,19H
InChIKey	InChI	1.03	NIESWLNGCVKLAW-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	133084136

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