AV55253
180629-70-3 | 2-(2,3-dihydro-1H-indol-1-yl)aniline
Manufacturer: A2B Chem
CAS Number: 180629-70-3
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Catalog Number
AV55253
Chemical Name
2-(2,3-dihydro-1H-indol-1-yl)aniline
Cas Number
180629-70-3
Molecular Formula
C14H14N2
Molecular Weight
210.2744
Mdl Number
MFCD08699289
Smiles
Nc1ccccc1N1CCc2c1cccc2
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|---|---|---|---|---|
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Catalog Number: AV55253
Chemical Name: 2-(2,3-dihydro-1H-indol-1-yl)aniline
Cas Number: 180629-70-3
Molecular Formula: C14H14N2
Molecular Weight: 210.2744
Mdl Number: MFCD08699289
Smiles: Nc1ccccc1N1CCc2c1cccc2
Catalog Number:
AV55253
Chemical Name:
2-(2,3-dihydro-1H-indol-1-yl)aniline
Cas Number:
180629-70-3
Molecular Formula:
C14H14N2
Molecular Weight:
210.2744
Mdl Number:
MFCD08699289
Smiles:
Nc1ccccc1N1CCc2c1cccc2
Catalog Number: AV55254
Chemical Name: 3-[(2-aminoethyl)amino]-1lambda6-thiolane-1,1-dione
Cas Number: 6427-78-7
Molecular Formula: C6H14N2O2S
Molecular Weight: 178.2526
Mdl Number: MFCD00456623
Smiles: NCCNC1CCS(=O)(=O)C1
Catalog Number:
AV55254
Chemical Name:
3-[(2-aminoethyl)amino]-1lambda6-thiolane-1,1-dione
Cas Number:
6427-78-7
Molecular Formula:
C6H14N2O2S
Molecular Weight:
178.2526
Mdl Number:
MFCD00456623
Smiles:
NCCNC1CCS(=O)(=O)C1
Catalog Number: AV55255
Chemical Name: 2,5-diazatricyclo[6.2.1.0,2,7]undecane
Cas Number: 1824069-86-4
Molecular Formula: C9H16N2
Molecular Weight: 152.2367
Mdl Number: MFCD30180290
Smiles: C1NCC2N(C1)C1CCC2C1
Catalog Number:
AV55255
Chemical Name:
2,5-diazatricyclo[6.2.1.0,2,7]undecane
Cas Number:
1824069-86-4
Molecular Formula:
C9H16N2
Molecular Weight:
152.2367
Mdl Number:
MFCD30180290
Smiles:
C1NCC2N(C1)C1CCC2C1
Catalog Number: AV55256
Chemical Name: (2S)-2-(4-chlorophenoxymethyl)pyrrolidine
Cas Number: 220510-63-4
Molecular Formula: C11H14ClNO
Molecular Weight: 211.688
Mdl Number: MFCD10022845
Smiles: Clc1ccc(cc1)OC[C@@H]1CCCN1
Catalog Number:
AV55256
Chemical Name:
(2S)-2-(4-chlorophenoxymethyl)pyrrolidine
Cas Number:
220510-63-4
Molecular Formula:
C11H14ClNO
Molecular Weight:
211.688
Mdl Number:
MFCD10022845
Smiles:
Clc1ccc(cc1)OC[C@@H]1CCCN1