4-[2-(1-methyl-5-nitro-indol-2-yl)ethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C1CCC3=CC=C(C=C3)C#N
Isomeric SMILES
CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C1CCC3=CC=C(C=C3)C#N
InChI
InChI=1S/C18H15N3O2/c1-20-16(7-6-13-2-4-14(12-19)5-3-13)10-15-11-17(21(22)23)8-9-18(15)20/h2-5,8-11H,6-7H2,1H3
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
- N-[2-[[(4-cyanophenyl)amino]methyl]-3-methyl-1-benzofuran-6-yl]-N-(2H-1,2,3,4-tetrazol-5-ylmethyl)quinoline-8-sulfonamide
- ethyl 2-[[2-[(4-cyanophenoxy)methyl]-3H-benzimidazol-5-yl]-quinolin-8-ylsulfonyl-amino]ethanoate
- 2-[[2-[[(4-carbamimidoylphenyl)amino]methyl]-1-methyl-benzimidazol-5-yl]-(phenylsulfonyl)amino]ethanoic acid
- 4-(2-carboxyethyl)-N-(3,5-dinitropyridin-2-yl)benzonitrilium
- methyl 2-[[2-[2-(4-cyanophenyl)ethyl]-1,3-benzoxazol-6-yl]-quinolin-8-ylsulfonyl-amino]ethanoate
- 2-[[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]-(phenylsulfonyl)amino]ethanoic acid
- ethyl 2-[[2-[(4-carbamimidoylphenyl)sulfanylmethyl]-1-methyl-benzimidazol-5-yl]-quinolin-8-ylsulfonyl-amino]ethanoate
- 2-[[2-[(4-carbamimidoylphenoxy)methyl]-4-methyl-quinolin-7-yl]-(phenylcarbonyl)amino]ethanoic acid
- ethyl 2-[[2-[[(4-cyanophenyl)amino]methyl]-1,3-benzothiazol-5-yl]-quinolin-8-ylsulfonyl-amino]ethanoate
- 2-[[2-[2-(4-carbamimidoylphenyl)ethyl]-1-ethyl-benzimidazol-5-yl]-quinolin-8-ylsulfonyl-amino]ethanoic acid
