ethyl 2-[4-(carbamoylamino)-8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate (CHEBI:143373)

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CHEBI:143373 - ethyl 2-[4-(carbamoylamino)-8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate

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ChEBI ID	CHEBI:143373
ChEBI Name	ethyl 2-[4-(carbamoylamino)-8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate
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Submitter	mwilliams
Downloads	Molfile

Formula	C18H23N3O4
Net Charge	0
Average Mass	345.399
Monoisotopic Mass	345.16886
SMILES	CCOC(=O)CC1OCC(NC(N)=O)c2c1nc1c(CC)cccc21
InChI	InChI=1S/C18H23N3O4/c1-3-10-6-5-7-11-15-12(20-18(19)23)9-25-13(8-14(22)24-4-2)17(15)21-16(10)11/h5-7,12-13,21H,3-4,8-9H2,1-2H3,(H3,19,20,23)
InChIKey	JGZSZMJCKHJAKQ-UHFFFAOYSA-N

ChEBI Ontology

Outgoing Relation(s)
	ethyl 2-[4-(carbamoylamino)-8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate (CHEBI:143373) is a organic heterotricyclic compound (CHEBI:26979)