2-(1H-INDOL-3-YL)ETHANIMINE (CHEBI:46145)

CHEBI:46145 - 2-(1H-INDOL-3-YL)ETHANIMINE

Formula	C10H10N2
Net Charge	0
Average Mass	158.204
Monoisotopic Mass	158.08440
SMILES	[H]/N=C(\[H])C([H])([H])c1c([H])n([H])c2c([H])c([H])c([H])c([H])c12
InChI	InChI=1S/C10H10N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,6-7,11-12H,5H2/b11-6+
InChIKey	DCXUMIPCJIGNQW-IZZDOVSWSA-N

ChEBI Ontology

Outgoing Relation(s)
	2-(1H-INDOL-3-YL)ETHANIMINE (CHEBI:46145) is a unclassifieds (CHEBI:27189)

Synonyms	Source
(1Z)-2-(1H-indol-3-yl)ethanimine	PDBeChem
2-(1H-INDOL-3-YL)ETHANIMINE	PDBeChem

Manual Xrefs	Databases
TSH	PDBeChem