2-(quinolin-2-ylmethylamino)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CNCC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)CNCC(=O)N
InChI
InChI=1S/C12H13N3O/c13-12(16)8-14-7-10-6-5-9-3-1-2-4-11(9)15-10/h1-6,14H,7-8H2,(H2,13,16)
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-carbazol-9-yl-N-(9-ethylcarbazol-3-yl)propanamide
- 9H-carbazole-3-carboxamide
- N-(9-ethylcarbazol-3-yl)-2-(4-methylpiperazin-1-yl)ethanamide
- 2-chloranyl-N-(9-ethylcarbazol-3-yl)-2-[(phenylmethyl)amino]ethanamide
- 2-azanyl-N-(6-tert-butyl-9-ethyl-carbazol-3-yl)ethanamide
- 4-pyridin-4-yl-1,3-thiazole-2-carbaldehyde
- N-(9-ethyl-6-methyl-carbazol-3-yl)ethanamide
- N-(9-ethylcarbazol-3-yl)-3-(4-fluoranyl-2-phenyl-piperazin-1-yl)propanamide
- 2-(4-fluoranyl-2-phenyl-piperazin-1-yl)propanamide
- N-(9-ethylcarbazol-3-yl)-2-piperidin-1-yl-ethanamide
