3-methoxy-4-[(6-nitroindol-1-yl)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C#N)CN2C=CC3=C2C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)C#N)CN2C=CC3=C2C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H13N3O3/c1-23-17-8-12(10-18)2-3-14(17)11-19-7-6-13-4-5-15(20(21)22)9-16(13)19/h2-9H,11H2,1H3
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
- butyl N-[1-[[2-methoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]indol-6-yl]carbamate
- 3-methoxy-4-[(6-nitroindazol-1-yl)methyl]benzenecarbonitrile
- butyl N-[1-[[2-methoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]indazol-6-yl]carbamate
- cyclopentyl N-[1-[[2-methoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]indazol-6-yl]carbamate
- 2-ethyl-N-[1-[[2-methoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]indazol-6-yl]hexanamide
- 2-ethyl-N-(1H-indol-6-yl)hexanamide
- N-[1-[(4-cyano-2-methoxy-phenyl)methyl]indol-6-yl]-2-ethyl-hexanamide
- 2-ethyl-N-[1-[[2-methoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]indol-6-yl]hexanamide
- 2-cyclopentyl-N-[1-[[2-methoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]indol-6-yl]ethanamide
- cyclopentyl N-[1-[[2-methoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]indol-6-yl]carbamate
