1-[2-(2,5-dimethylphenoxy)ethyl]-3-[(E)-2-nitroethenyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)OCCN2C=C(C3=CC=CC=C32)C=C[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)C)OCCN2C=C(C3=CC=CC=C32)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C20H20N2O3/c1-15-7-8-16(2)20(13-15)25-12-11-21-14-17(9-10-22(23)24)18-5-3-4-6-19(18)21/h3-10,13-14H,11-12H2,1-2H3/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
- 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
- N-(3,4-dimethylphenyl)-2-[[(5Z)-4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (3Z)-3-[4-ethyl-3-(2-phenoxyethylsulfanyl)-1H-1,2,4-triazol-5-ylidene]indole
