BV55326
1267464-96-9 | 1-(2-Fluorobenzoyl)-1H-indole-3-carbaldehyde
Manufacturer: A2B Chem
CAS Number: 1267464-96-9
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Catalog Number
BV55326
Chemical Name
1-(2-Fluorobenzoyl)-1H-indole-3-carbaldehyde
Cas Number
1267464-96-9
Molecular Formula
C16H10FNO2
Molecular Weight
267.2545
Smiles
O=Cc1cn(c2c1cccc2)C(=O)c1ccccc1F
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Catalog Number: BV55326
Chemical Name: 1-(2-Fluorobenzoyl)-1H-indole-3-carbaldehyde
Cas Number: 1267464-96-9
Molecular Formula: C16H10FNO2
Molecular Weight: 267.2545
Smiles: O=Cc1cn(c2c1cccc2)C(=O)c1ccccc1F
Catalog Number:
BV55326
Chemical Name:
1-(2-Fluorobenzoyl)-1H-indole-3-carbaldehyde
Cas Number:
1267464-96-9
Molecular Formula:
C16H10FNO2
Molecular Weight:
267.2545
Smiles:
O=Cc1cn(c2c1cccc2)C(=O)c1ccccc1F
Catalog Number: BV55327
Chemical Name: 4-bromo-N'-ethylbenzenecarboximidamide
Cas Number: 1110670-77-3
Molecular Formula: C9H11BrN2
Molecular Weight: 227.101
Smiles: CCN=C(c1ccc(cc1)Br)N
Catalog Number:
BV55327
Chemical Name:
4-bromo-N'-ethylbenzenecarboximidamide
Cas Number:
1110670-77-3
Molecular Formula:
C9H11BrN2
Molecular Weight:
227.101
Smiles:
CCN=C(c1ccc(cc1)Br)N
Catalog Number: BV55328
Chemical Name: N-(3,4-dimethylphenyl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide
Cas Number: 920114-90-5
Molecular Formula: C21H20N2O3S
Molecular Weight: 380.4601
Smiles: CCN1c2ccc(c3c2c(C1=O)ccc3)S(=O)(=O)Nc1ccc(c(c1)C)C
Catalog Number:
BV55328
Chemical Name:
N-(3,4-dimethylphenyl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide
Cas Number:
920114-90-5
Molecular Formula:
C21H20N2O3S
Molecular Weight:
380.4601
Smiles:
CCN1c2ccc(c3c2c(C1=O)ccc3)S(=O)(=O)Nc1ccc(c(c1)C)C
Catalog Number: BV55329
Chemical Name: isobutyl 3-methyl-4-oxo-6-(thiophen-2-yl)-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
Cas Number: 725687-47-8
Molecular Formula: C18H21NO3S
Molecular Weight: 331.4292
Smiles: CC(COC(=O)c1[nH]c2c(c1C)C(=O)CC(C2)c1cccs1)C
Catalog Number:
BV55329
Chemical Name:
isobutyl 3-methyl-4-oxo-6-(thiophen-2-yl)-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
Cas Number:
725687-47-8
Molecular Formula:
C18H21NO3S
Molecular Weight:
331.4292
Smiles:
CC(COC(=O)c1[nH]c2c(c1C)C(=O)CC(C2)c1cccs1)C