Dataset

process

Chemical Info

InChI	InChI=1S/C15H9N3/c1-2-6-13-12(5-1)17-14-8-7-11-10(15(14)18-13)4-3-9-16-11/h1-9H
SMILES	c1ccc2c(c1)nc1c(n2)c2cccnc2cc1
InChI Key	ODJOHIWKLOPSFF-UHFFFAOYSA-N
Molecular Formula	C15H9N3
Exact Mass	231.252 g/mol

Data and Resources

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Metadata Information

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• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/ODJOHIWKLOPSFF-UHFFFAOYSA-N/BFO0000015
License URL
Source	https://www.chemotion-repository.net/inchikey/ODJOHIWKLOPSFF-UHFFFAOYSA-N/BFO0000015
Version
Author	Sonja Herres-Pawlis
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T02:40:03.754797
MetadataModified	2024-09-07T17:17:14.688447
MetadataPublished	2020-02-28

Field	Value
Measurement Technique	process
Measurement Variables

Data-Source Molecule ID	Data-Source
67259602	PubChem
SUTJAV	CCDC
SCHEMBL2047789	SureChEMBL
The data in this table is sourced from UniChem at EBI.