AR01X0AY
9-METHOXY-3,4-DIHYDROPYRAZINO[1,2-A]INDOL-1(2H)-ONE
Manufacturer: Aaron Chemicals LLC
CAS Number: 1784941-97-4
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Mdl Number
MFCD00130134
Molecular Formula
C12H12N2O2
Molecular Weight
216.2359
Chemical Name
9-METHOXY-3,4-DIHYDROPYRAZINO[1,2-A]INDOL-1(2H)-ONE
Smiles
COc1cccc2c1cc1n2CCNC1=O
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9-Methoxy-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one | ChemScene | ₹ 32,512.80 - ₹ 1,09,516.80 | |
 | 1784941-97-4 | 9-METHOXY-3,4-DIHYDROPYRAZINO[1,2-A]INDOL-1(2H)-ONE | A2B Chem | ₹ 22,758.96 - ₹ 38,330.88 |
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Mdl Number: MFCD00130134
Molecular Formula: C12H12N2O2
Molecular Weight: 216.2359
Chemical Name: 9-METHOXY-3,4-DIHYDROPYRAZINO[1,2-A]INDOL-1(2H)-ONE
Smiles: COc1cccc2c1cc1n2CCNC1=O
Mdl Number:
MFCD00130134
Molecular Formula:
C12H12N2O2
Molecular Weight:
216.2359
Chemical Name:
9-METHOXY-3,4-DIHYDROPYRAZINO[1,2-A]INDOL-1(2H)-ONE
Smiles:
COc1cccc2c1cc1n2CCNC1=O
Mdl Number: MFCD13177490
Molecular Formula: C15H12INO2S
Molecular Weight: 397.2308
Chemical Name: 1H-Indole, 3-iodo-1-[(4-Methylphenyl)sulfonyl]-
Smiles: Cc1ccc(cc1)S(=O)(=O)n1cc(c2c1cccc2)I
Mdl Number:
MFCD13177490
Molecular Formula:
C15H12INO2S
Molecular Weight:
397.2308
Chemical Name:
1H-Indole, 3-iodo-1-[(4-Methylphenyl)sulfonyl]-
Smiles:
Cc1ccc(cc1)S(=O)(=O)n1cc(c2c1cccc2)I
Mdl Number: MFCD22200492
Molecular Formula: C17H12FeNO
Molecular Weight: 302.1283
Chemical Name: Ferrocene, [(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-
Smiles: CC([C@H]1COC(=N1)[C-]12C3=C4[Fe+2]5678923(C1=C45)[c-]1c6c8c9c71)(C)C
Mdl Number:
MFCD22200492
Molecular Formula:
C17H12FeNO
Molecular Weight:
302.1283
Chemical Name:
Ferrocene, [(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-
Smiles:
CC([C@H]1COC(=N1)[C-]12C3=C4[Fe+2]5678923(C1=C45)[c-]1c6c8c9c71)(C)C
Mdl Number: MFCD01152860
Molecular Formula: C9H9N3O4
Molecular Weight: 223.1855
Chemical Name: 6,7-Dinitro-1,2,3,4-tetrahydroisoquinoline
Smiles: O=N(=O)c1cc2CNCCc2cc1N(=O)=O
Mdl Number:
MFCD01152860
Molecular Formula:
C9H9N3O4
Molecular Weight:
223.1855
Chemical Name:
6,7-Dinitro-1,2,3,4-tetrahydroisoquinoline
Smiles:
O=N(=O)c1cc2CNCCc2cc1N(=O)=O