3-[2-[(5-nitropyridin-2-yl)amino]ethyl]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=O)N2)CCNC3=NC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(C(=O)N2)CCNC3=NC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H14N4O3/c20-15-12(11-3-1-2-4-13(11)18-15)7-8-16-14-6-5-10(9-17-14)19(21)22/h1-6,9,12H,7-8H2,(H,16,17)(H,18,20)
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-(5-methylfuran-2-yl)ethyl]-5-nitro-pyridin-2-amine
- N-[(4-chlorophenyl)-phenyl-methyl]-3-nitro-pyridin-2-amine
- 4-(oxolan-2-ylmethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide
- 2-[2-methoxy-4-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenoxy]-1-pyrrolidin-1-yl-ethanone
- 1-(4-chlorophenyl)-N-(1H-1,2,4-triazol-5-yl)cyclopentane-1-carboxamide
- N-[[4-[bis(fluoranyl)methoxy]-3,5-dimethoxy-phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
- 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(1H-1,2,4-triazol-5-yl)benzamide
- N-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-(4-chloranylphenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide
- 4-[(2,5-dimethoxyphenyl)methylamino]cyclohexan-1-ol hydrochloride
