The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

indene

Synonyms

C9H8

1H-indene

ID

http://purl.obolibrary.org/obo/dinto_DB02815

CASRN

95-13-6

InChI

InChI=1S/C9H8/c1-2-5-9-7-3-6-8(9)4-1/h1-6H,7H2

InChIKey

InChIKey=YBYIRNPNPLQARY-UHFFFAOYSA-N

label

indene

prefixIRI

obo2:dinto_DB02815

prefLabel

indene

related with

http://purl.obolibrary.org/obo/dinto_3056

SMILES

C1C=CC2=CC=CC=C12

Synonym

C9H8

1H-indene

xref

PubChem Compound:7219

Wikipedia:http://en.wikipedia.org/wiki/Indene

PubChem Substance:46508660

PDB:DEN

ChEBI:33051

ChemSpider:6949

subClassOf

http://purl.obolibrary.org/obo/dinto_000055

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