1-(2-azanylethyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)CCN
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)CCN
InChI
InChI=1S/C10H12N2O/c11-5-6-12-9-4-2-1-3-8(9)7-10(12)13/h1-4H,5-7,11H2
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-azanyl-N-(4-bromanyl-2-methyl-phenyl)-6-methyl-benzamide
- 4-oxidanyl-N-(piperidin-4-ylmethyl)benzamide
- 3-azanyl-N-(2-methylquinolin-4-yl)benzamide
- 5-acetamido-2-(aminocarbonylamino)benzoic acid
- 2-[2-(3-cyclohexylpropanoylamino)-1,3-thiazol-4-yl]ethanoic acid
- 4-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]benzamide
- N-(3-azanyl-4-chloranyl-phenyl)-5-bromanyl-thiophene-2-carboxamide
- 4-[(3-methoxyphenyl)methoxy]-2-methyl-aniline
- 4-cyclopentyloxybutan-1-amine
- N-(4-aminophenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide
