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(indol-3-yl)acetyl-L-proline

PropertiesImage
MNX_IDMNXM18661 Image of MNXM18661
referencemetacycM:CPD-11231
formulaC15H15N2O3
global charge-1
mol weight271.296
InChIKeySTGVBTJKCSSKNP-ZDUSSCGKSA-M
InChIInChI=1S/C15H16N2O3/c18-14(17-7-3-6-13(17)15(19)20)8-10-9-16-12-5-2-1-4-11(10)12/h1-2,4-5,9,13,16H,3,6-8H2,(H,19,20)/p-1/t13-/m0/s1
SMILESO=C([O-])[C@@H]1CCCN1C(=O)CC1=CNC2=CC=CC=C12
MNX internals
InChI (mnx)InChI=1/C15H16N2O3/c18-14(17-7-3-6-13(17)15(19)20)8-10-9-16-12-5-2-1-4-11(10)12/h1-2,4-5,9,13,16H,3,6-8H2,(H,19,20)/t13-/m0/s1 Image of MNXM18661
SMILES (mnx)[CH:1]1=[CH:2][CH:5]=[C:12]2[C:11](=[CH:4]1)[C:10]([CH2:8][C:14]([N:17]1[CH2:7][CH2:3][CH2:6][C@H:13]1[C:15](=[O:19])[OH:20])=[O:18])=[CH:9][NH:16]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:CPD-11231
metacycM:CPD-11231
STGVBTJKCSSKNP-ZDUSSCGKSA-M
(indol-3-yl)acetyl-L-proline
IAA-Pro
indole-3-acetyl-Pro

seed.compound:cpd22904
seedM:cpd22904
STGVBTJKCSSKNP-ZDUSSCGKSA-M
IAA-Pro
indole-3-acetyl-Pro
indole-3-acetyl-proline

seedM:M_cpd22904
secondary/obsolete/fantasy identifier