AR0027QG
1H-Pyrido[3,4-b]indole-1-carboxylic acid, 2,3,4,9-tetrahydro-6-methoxy-
Manufacturer: Aaron Chemicals LLC
CAS Number: 17952-63-5
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Mdl Number
MFCD00010826
Molecular Formula
C13H14N2O3
Molecular Weight
246.2619
Chemical Name
1H-Pyrido[3,4-b]indole-1-carboxylic acid, 2,3,4,9-tetrahydro-6-methoxy-
Smiles
COc1ccc2c(c1)c1CCNC(c1[nH]2)C(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methoxy-1h,2h,3h,4h,9h-pyrido[3,4-b]indole-1-carboxylic acid | ChemScene | ₹ 6,930.36 - ₹ 1,26,714.36 | |
 | 17952-63-5 | 1H-Pyrido[3,4-b]indole-1-carboxylic acid, 2,3,4,9-tetrahydro-6-methoxy- | A2B Chem | ₹ 5,390.28 - ₹ 58,095.24 |
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Mdl Number: MFCD00010826
Molecular Formula: C13H14N2O3
Molecular Weight: 246.2619
Chemical Name: 1H-Pyrido[3,4-b]indole-1-carboxylic acid, 2,3,4,9-tetrahydro-6-methoxy-
Smiles: COc1ccc2c(c1)c1CCNC(c1[nH]2)C(=O)O
Mdl Number:
MFCD00010826
Molecular Formula:
C13H14N2O3
Molecular Weight:
246.2619
Chemical Name:
1H-Pyrido[3,4-b]indole-1-carboxylic acid, 2,3,4,9-tetrahydro-6-methoxy-
Smiles:
COc1ccc2c(c1)c1CCNC(c1[nH]2)C(=O)O
Mdl Number: MFCD08442668
Molecular Formula: C12H13F3N2O
Molecular Weight: 258.2396
Chemical Name: Methanone, 1-piperazinyl[2-(trifluoromethyl)phenyl]-
Smiles: O=C(c1ccccc1C(F)(F)F)N1CCNCC1
Mdl Number:
MFCD08442668
Molecular Formula:
C12H13F3N2O
Molecular Weight:
258.2396
Chemical Name:
Methanone, 1-piperazinyl[2-(trifluoromethyl)phenyl]-
Smiles:
O=C(c1ccccc1C(F)(F)F)N1CCNCC1
Mdl Number: MFCD18072809
Molecular Formula: C12H8BrCl
Molecular Weight: 267.5489
Chemical Name: 1,1'-Biphenyl, 2-bromo-4'-chloro-
Smiles: Clc1ccc(cc1)c1ccccc1Br
Mdl Number:
MFCD18072809
Molecular Formula:
C12H8BrCl
Molecular Weight:
267.5489
Chemical Name:
1,1'-Biphenyl, 2-bromo-4'-chloro-
Smiles:
Clc1ccc(cc1)c1ccccc1Br
Mdl Number: MFCD00065240
Molecular Formula: C11H10N2O
Molecular Weight: 186.2099
Chemical Name: 1H-Pyrido[3,4-b]indol-1-one, 2,3,4,9-tetrahydro-
Smiles: O=C1NCCc2c1[nH]c1c2cccc1
Mdl Number:
MFCD00065240
Molecular Formula:
C11H10N2O
Molecular Weight:
186.2099
Chemical Name:
1H-Pyrido[3,4-b]indol-1-one, 2,3,4,9-tetrahydro-
Smiles:
O=C1NCCc2c1[nH]c1c2cccc1