1-[2-[3-(aminomethyl)phenoxy]ethyl]-3H-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)CCOC3=CC=CC(=C3)CN
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)CCOC3=CC=CC(=C3)CN
InChI
InChI=1S/C17H18N2O2/c18-12-13-4-3-6-15(10-13)21-9-8-19-16-7-2-1-5-14(16)11-17(19)20/h1-7,10H,8-9,11-12,18H2
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
- 1-[4-(aminomethyl)phenyl]-2-[methyl-[(4-methylphenyl)methyl]amino]ethanol
- 1-[2-[2-(aminomethyl)phenoxy]ethyl]-3H-indol-2-one
- N-(3-azanylpropyl)-N-methyl-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide
- [4-[2-(2-methylbenzimidazol-1-yl)ethoxy]phenyl]methanamine
- N-(3-azanylpropyl)-N-methyl-3-(2-methylbenzimidazol-1-yl)propanamide
- N-(3-azanylpropyl)-N-methyl-2-(2-methylbenzimidazol-1-yl)ethanamide
- 2-[3-(aminomethyl)phenoxy]-N-methyl-N-[(4-methylphenyl)methyl]ethanamine
- [3-[2-(2-methylbenzimidazol-1-yl)ethoxy]phenyl]methanamine
- 2-[2-(aminomethyl)phenoxy]-N-methyl-N-[(4-methylphenyl)methyl]ethanamine
- [2-[2-(2-methylbenzimidazol-1-yl)ethoxy]phenyl]methanamine
