3-(azidomethyl)-1-(phenylsulfonyl)indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CN=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CN=[N+]=[N-]
InChI
InChI=1S/C15H12N4O2S/c16-18-17-10-12-11-19(15-9-5-4-8-14(12)15)22(20,21)13-6-2-1-3-7-13/h1-9,11H,10H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[[1-(phenylsulfonyl)indol-3-yl]methyl]ethanamide
- 3-(diethoxyphosphorylmethyl)-1-(phenylsulfonyl)indole
- 2-(2,2-dimethylpropyl)-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide
- 2-cyclohexyl-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide
- 2-phenethyl-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide
- 2-(3-phenylpropyl)-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide
- 2-(5-phenylpentyl)-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide
- 4-pyridin-4-yl-1,3,5-triazin-2-amine
- 3-[(E)-2-pyridin-3-ylethenyl]-1H-indole
- 3-[[1-(phenylmethyl)piperidin-4-ylidene]methyl]-1-(phenylsulfonyl)indole
