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CHEBI:39670 - 2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE

Default Structure
ChEBI IDCHEBI:39670
ChEBI Name2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC16H15N3
Net Charge0
Average Mass249.317
Monoisotopic Mass249.12660
SMILES[H]/N=C(/c1c([H])c([H])c2c(c1[H])c([H])c(-c1c([H])c([H])c([H])c(C([H])([H])[H])c1[H])n2[H])N([H])[H]
InChIInChI=1S/C16H15N3/c1-10-3-2-4-11(7-10)15-9-13-8-12(16(17)18)5-6-14(13)19-15/h2-9,19H,1H3,(H3,17,18)
InChIKeyKJUSXMYSVXZFDJ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE (CHEBI:39670) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-(3-methylphenyl)-1H-indole-5-carboximidamidePDBeChem
2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDEPDBeChem
Manual XrefsDatabases
23MPDBeChem