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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H17N3O
Molecular Weight 243.3043
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-{7-ethyl-1H-furo[2,3-g]indazol-1-yl}propan-2-amine, (2R)-

SMILES

CCC1=CC2=C(O1)C=CC3=C2N(C[C@@H](C)N)N=C3

InChI

InChIKey=QLOOWOVVZLBYHU-SECBINFHSA-N
InChI=1S/C14H17N3O/c1-3-11-6-12-13(18-11)5-4-10-7-16-17(14(10)12)8-9(2)15/h4-7,9H,3,8,15H2,1-2H3/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-{7-ethyl-1H-furo[2,3-g]indazol-1-yl}propan-2-amine, (2R)-
Systematic Name English
(2R)-1-{7-ethyl-1H-furo[2,3-g]indazol-1-yl}propan-2-amine
Systematic Name English
1H-Furo[2,3-g]indazole-1-ethanamine, 7-ethyl-α-methyl-, (αR)-
Systematic Name English
(αR)-7-Ethyl-α-methyl-1H-furo[2,3-g]indazole-1-ethanamine
Systematic Name English
Code System Code Type Description
PUBCHEM
45481701
Created by admin on Sat Dec 16 19:32:15 GMT 2023 , Edited by admin on Sat Dec 16 19:32:15 GMT 2023
PRIMARY
CAS
1174011-02-9
Created by admin on Sat Dec 16 19:32:15 GMT 2023 , Edited by admin on Sat Dec 16 19:32:15 GMT 2023
PRIMARY
FDA UNII
A37QL5GP6B
Created by admin on Sat Dec 16 19:32:15 GMT 2023 , Edited by admin on Sat Dec 16 19:32:15 GMT 2023
PRIMARY