5-ethoxy-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC(=C2)C(=O)N
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC(=C2)C(=O)N
InChI
InChI=1S/C11H12N2O2/c1-2-15-8-3-4-9-7(5-8)6-10(13-9)11(12)14/h3-6,13H,2H2,1H3,(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
- 8-phenylmethoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
- 3-acetamido-5-bromanyl-1-methyl-indole-2-carboxylic acid
- methyl 5-chloranyl-1H-indole-2-carboxylate
- methyl 6-bromanyl-3-methanoyl-1H-indole-2-carboxylate
- 5-chloranyl-1H-indole-2-carboxamide
- 5,6-dimethoxy-1H-indole-2-carboxamide
- methyl 5-chloranyl-1-methyl-indole-2-carboxylate
- 3-acetamido-1-methyl-indole-2-carboxylic acid
- 6-chloranyl-1-methyl-indole-2-carboxamide
- 2-methyl-8-phenylmethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole
