1-(3-azanylpropyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)CCCN
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)CCCN
InChI
InChI=1S/C11H14N2O/c12-6-3-7-13-10-5-2-1-4-9(10)8-11(13)14/h1-2,4-5H,3,6-8,12H2
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-(chloromethyl)-5-(4-methyl-3-nitro-phenyl)-1,3,4-oxadiazole
- 2-propan-2-yloxypyridine-3-carboxylic acid
- 3-azanyl-N-(4-bromanyl-2-fluoranyl-phenyl)-2-methyl-benzamide
- 2-(4-aminophenyl)-N-(3-chloranyl-2-methyl-phenyl)ethanamide
- 3-[[(phenylmethyl)-propan-2-yl-amino]methyl]aniline
- 4-(aminomethyl)-N-methyl-N-(phenylmethyl)pyridin-2-amine
- 1-[2-[bis(fluoranyl)methoxy]phenyl]-N-methyl-methanamine
- 2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-methyl-ethanamide
- 1-(5-methylfuran-2-yl)-2-(4-methyl-2-phenyl-piperazin-1-yl)ethanamine
- N-(2-aminophenyl)-3-[butyl(methyl)amino]propanamide
