1-(4-azanylbutyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)CCCCN
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)CCCCN
InChI
InChI=1S/C12H16N2O/c13-7-3-4-8-14-11-6-2-1-5-10(11)9-12(14)15/h1-2,5-6H,3-4,7-9,13H2
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
- 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
- 4-chloranyl-N-quinolin-5-yl-butanamide
- 4-[(3-cyanophenyl)methoxy]-3-methoxy-benzoic acid
- 2-(4-aminophenyl)-N-[3,5-bis(chloranyl)phenyl]ethanamide
- 2-methoxy-4-(3-methylbutanoylamino)benzenesulfonyl chloride
- N-(3-aminophenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide
- 2-[(3-methoxyphenoxy)methyl]aniline
