2-(6-methyl-1H-indol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CN2)CC(=O)N
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CN2)CC(=O)N
InChI
InChI=1S/C11H12N2O/c1-7-2-3-9-8(5-11(12)14)6-13-10(9)4-7/h2-4,6,13H,5H2,1H3,(H2,12,14)
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-(6-methyl-1H-indol-3-yl)-5-oxidanyl-1H-pyrrole-2,3-dione
- 3-chloranyl-4-(6-methyl-1H-indol-3-yl)pyrrole-2,5-dione
- 2-(6-chloranyl-1H-indol-3-yl)ethanamide
- 4-(6-bromanyl-1H-indol-3-yl)-5-oxidanyl-1H-pyrrole-2,3-dione
- 3-(6-bromanyl-1H-indol-3-yl)-4-chloranyl-pyrrole-2,5-dione
- 2-(7-methyl-1H-indol-3-yl)ethanenitrile
- 2-(7-methyl-1H-indol-3-yl)ethanamide
- 4-(7-methyl-1H-indol-3-yl)-5-oxidanyl-1H-pyrrole-2,3-dione
- 5-[4-azanyl-1-(piperidin-3-ylmethyl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-chloranyl-phenol
- 5-(4-azanyl-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-3-yl)-2-chloranyl-phenol
