1-[(3-aminophenyl)methyl]-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)CC3=CC(=CC=C3)N
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)CC3=CC(=CC=C3)N
InChI
InChI=1S/C15H14N2O/c16-13-6-3-4-11(8-13)10-17-14-7-2-1-5-12(14)9-15(17)18/h1-8H,9-10,16H2
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-methyl-2-oxidanyl-phenyl)carbonylamino]-3-phenyl-propanoic acid
- N-(2-azanyl-4-fluoranyl-phenyl)-2,5-bis(chloranyl)benzamide
- 2-methyl-4-[(3-methylphenyl)methoxy]benzenesulfonyl chloride
- 6-[[3,4-bis(fluoranyl)phenyl]carbonylamino]hexanoic acid
- 4-azanyl-N-(phenylmethyl)-N-propan-2-yl-benzamide
- 1-(4-azanylbutyl)-3H-indol-2-one
- 6-(2-naphthalen-1-ylethanoylamino)hexanoic acid
- 5-acetamido-2-(2-methylpropanoylamino)benzoic acid
- 4-(2-cyclopentylethanoylamino)benzenesulfonyl chloride
- [4-(benzimidazol-1-ylmethyl)-3-fluoranyl-phenyl]methanamine
