1-[2-(2-chloranylphenoxy)ethyl]-3-[(E)-2-nitroethenyl]indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3Cl)C=C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3Cl)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C18H15ClN2O3/c19-16-6-2-4-8-18(16)24-12-11-20-13-14(9-10-21(22)23)15-5-1-3-7-17(15)20/h1-10,13H,11-12H2/b10-9+
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
- 2-[[(5Z)-5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenyl-ethanamide
- 1-[2-(2,5-dimethylphenoxy)ethyl]-3-[(E)-2-nitroethenyl]indole
- N-ethyl-2-[[(5Z)-5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide
- 1-[2-(4-methylphenoxy)ethyl]-3-[(E)-2-nitroethenyl]indole
- (3Z)-3-[3-[(4-bromophenyl)methylsulfanyl]-4-methyl-1H-1,2,4-triazol-5-ylidene]indole
- 1-[2-(4-methoxyphenoxy)ethyl]-3-[(E)-2-nitroethenyl]indole
- 2-[[(5Z)-4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-yl-ethanamide
- N-cycloheptyl-2-[[(5Z)-4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[(5Z)-4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide
- N-(2,6-dimethylphenyl)-2-[[(5Z)-4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
