Chem
J-GLOBAL ID:200907047306510521
Nikkaji number:J2.077.484C
(1S)-3α-(5-Oxazolyl)-1,2,3,4-tetrahydro-β-carboline-1α-acetic acid ethyl ester
(1S)-3α-(5-オキサゾリル)-1,2,3,4-テトラヒドロ-β-カルボリン-1α-酢酸エチル
Download MOL file
Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C18 H19 N3 O3
Molecular formula furigana:
C18-H19-N3-O3
Molecular weight:
325.368
InChI:
InChI=1S/C18H19N3O3/c1-2-23-17(22)8-15-18-12(11-5-3-4-6-13(11)21-18)7-14(20-15)16-9-19-10-24-16/h3-6,9-10,14-15,20-21H,2,7-8H2,1H3/t14-,15-/m0/s1
InChI key:
PETZYAOAGUTAPK-GJZGRUSLSA-N
SMILES:
CCOC(=O)C[C@@H]1N[C@@H](Cc2c1[nH]c1ccccc21)c1cnco1
Systematic name (4):
(1S)-3α-(5-オキサゾリル)-1,2,3,4-テトラヒドロ-β-カルボリン-1α-酢酸エチル
(1S,3S)-3-(5-オキサゾリル)-1,2,3,4-テトラヒドロ-β-カルボリン-1-酢酸エチル
エチル 2-[(1S,3S)-3-(1,3-オキサゾール-5-イル)-1H,2H,3H,4H,9H-ピリド[3,4-b]インドール-1-イル]アセタート
ethyl 2-[(1S,3S)-3-(1,3-oxazol-5-yl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl]acetate
Other name (2):
(1S)-3α-(5-Oxazolyl)-1,2,3,4-tetrahydro-β-carboline-1α-acetic acid ethyl ester
(1S,3S)-3-(5-Oxazolyl)-1,2,3,4-tetrahydro-β-carboline-1-acetic acid ethyl ester
Thsaurus map:
Return to Previous Page