1-(2,3-dihydro-1H-indol-6-yl)azepan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)N(CC1)C2=CC3=C(CCN3)C=C2
Isomeric SMILES
C1CCC(=O)N(CC1)C2=CC3=C(CCN3)C=C2
InChI
InChI=1S/C14H18N2O/c17-14-4-2-1-3-9-16(14)12-6-5-11-7-8-15-13(11)10-12/h5-6,10,15H,1-4,7-9H2
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
- 4-imidazol-1-yl-2,7,8-trimethyl-quinoline
- 4-imidazol-1-yl-2,6,8-trimethyl-quinoline
- 4-imidazol-1-yl-2,8-dimethyl-quinoline
- 2-[(2,7,8-trimethylquinolin-4-yl)amino]ethanol
- 2-[(2,6,8-trimethylquinolin-4-yl)amino]ethanol
- 2-[(2,8-dimethylquinolin-4-yl)amino]ethanol
- 6-pyrazol-1-yl-3,4-dihydro-2H-1,4-benzoxazine
- 5,8-dioxa-2,11-diazabicyclo[10.3.1]hexadeca-1(16),12,14-triene
- 2,6,9,13-tetrazabicyclo[12.3.1]octadeca-1(18),14,16-triene
- 2,5,8,11-tetrazabicyclo[10.3.1]hexadeca-1(16),12,14-triene
