1-[2-(aminomethyl)cycloheptyl]-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(CC1)N2C(=O)CC3=CC=CC=C32)CN
Isomeric SMILES
C1CCC(C(CC1)N2C(=O)CC3=CC=CC=C32)CN
InChI
InChI=1S/C16H22N2O/c17-11-13-7-2-1-3-8-15(13)18-14-9-5-4-6-12(14)10-16(18)19/h4-6,9,13,15H,1-3,7-8,10-11,17H2
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-(2-tert-butyl-4-ethyl-phenoxy)pentan-1-amine
- 1-[2-(aminomethyl)cyclopentyl]azepan-2-one
- 3-(2,6-dimethoxyphenoxy)pentan-1-amine
- 1-[2-(aminomethyl)-5-propyl-cyclohexyl]azepan-2-one
- 3-(2-tert-butyl-4-methoxy-phenoxy)pentan-1-amine
- 1-[2-(aminomethyl)-5-methyl-cyclohexyl]azepan-2-one
- 3-(2,6-dimethylphenoxy)pentan-1-amine
- 1-[2-(aminomethyl)cycloheptyl]azepan-2-one
- 3-(2,4-ditert-butylphenoxy)pentan-1-amine
- 1-[2-(aminomethyl)cyclohexyl]azepan-2-one
