(phenylmethyl) 6-nitro-2,3-dihydroindole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)OCC3=CC=CC=C3
Isomeric SMILES
C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)OCC3=CC=CC=C3
InChI
InChI=1S/C16H14N2O4/c19-16(22-11-12-4-2-1-3-5-12)17-9-8-13-6-7-14(18(20)21)10-15(13)17/h1-7,10H,8-9,11H2
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-[[5-(aminomethyl)-2-azanyl-phenyl]carbonyl-phenyl-amino]ethanoic acid; 4-oxidanylpiperidine-1-carboxamide; dihydrochloride
- 2-[[5-(aminomethyl)-2-azanyl-phenyl]carbonyl-phenyl-amino]ethanoic acid
- 3-(aminomethyl)-N-[2-[[4-(1-hydroxyethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-(aminomethyl)-N-[2-[[4-(1-hydroxyethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide
- 2-[[3-(aminomethyl)phenyl]carbonyl-(3-hydroxyphenyl)amino]ethanoic acid; 2,3-dihydro-1H-indene-5-carboxamide; hydrochloride
- 2-[[3-(aminomethyl)phenyl]carbonyl-(3-hydroxyphenyl)amino]ethanoic acid
- 2-[[4-(aminomethyl)phenyl]-[3-(aminomethyl)phenyl]carbonyl-amino]ethanoic acid; 1-(3-azanylpropanoyl)-2,3-dihydroindole-6-carboxamide; trihydrochloride
- 1-(3-azanylpropanoyl)-2,3-dihydroindole-6-carboxamide
- 2-[[3-(aminomethyl)phenyl]carbonyl-phenyl-amino]ethanoic acid; 3-(cyclopropylcarbonylamino)-2,3,3a,7a-tetrahydro-1-benzothiophene-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-(cyclopropylcarbonylamino)-2,3,3a,7a-tetrahydro-1-benzothiophene-2-carboxamide
