Chem
J-GLOBAL ID:200907026470218133
Nikkaji number:J2.077.483E
(1S)-1α-[(Z)-2-Pentenyl]-3α-(5-oxazolyl)-1,2,3,4-tetrahydro-β-carboline
(1S)-1α-[(Z)-2-ペンテニル]-3α-(5-オキサゾリル)-1,2,3,4-テトラヒドロ-β-カルボリン
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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:
C19 H21 N3 O
Molecular formula furigana:
C19-H21-N3-O
Molecular weight:
307.397
InChI:
InChI=1S/C19H21N3O/c1-2-3-4-9-16-19-14(13-7-5-6-8-15(13)22-19)10-17(21-16)18-11-20-12-23-18/h3-8,11-12,16-17,21-22H,2,9-10H2,1H3/b4-3-/t16-,17-/m0/s1
InChI key:
KNHJMDDUFAJHOO-QCDWVSHVSA-N
SMILES:
CC/C=C\C[C@@H]1N[C@@H](Cc2c1[nH]c1ccccc21)c1cnco1
Systematic name (3):
(1S)-1α-[(Z)-2-ペンテニル]-3α-(5-オキサゾリル)-1,2,3,4-テトラヒドロ-β-カルボリン
5-[(1S,3S)-1-[(2Z)-ペンタ-2-エン-1-イル]-1H,2H,3H,4H,9H-ピリド[3,4-b]インドール-3-イル]-1,3-オキサゾール
5-[(1S,3S)-1-[(2Z)-pent-2-en-1-yl]-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-3-yl]-1,3-oxazole
Other name (1):
(1S)-1α-[(Z)-2-Pentenyl]-3α-(5-oxazolyl)-1,2,3,4-tetrahydro-β-carboline
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