1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)N2C(=O)CC3=CC=CC=C32)CN
Isomeric SMILES
C1CC(C(C1)N2C(=O)CC3=CC=CC=C32)CN
InChI
InChI=1S/C14H18N2O/c15-9-11-5-3-7-13(11)16-12-6-2-1-4-10(12)8-14(16)17/h1-2,4,6,11,13H,3,5,7-9,15H2
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
- 3-phenylmethoxypentan-1-amine
- 1-[2-(aminomethyl)-5-propyl-cyclohexyl]-3H-indol-2-one
- 3-[2,2,2-tris(fluoranyl)ethoxy]pentan-1-amine
- 1-[2-(aminomethyl)-5-ethyl-cyclohexyl]-3H-indol-2-one
- 3-(furan-2-ylmethoxy)pentan-1-amine
- 1-[2-(aminomethyl)-5-methyl-cyclohexyl]-3H-indol-2-one
- 3-ethoxypentan-1-amine
- 1-[2-(aminomethyl)cycloheptyl]-3H-indol-2-one
- 3-(2-tert-butyl-4-ethyl-phenoxy)pentan-1-amine
- 1-[2-(aminomethyl)cyclopentyl]azepan-2-one
