2,3-dihydro-1H-indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC=C2N1)C(=O)N
Isomeric SMILES
C1C(C2=CC=CC=C2N1)C(=O)N
InChI
InChI=1S/C9H10N2O/c10-9(12)7-5-11-8-4-2-1-3-6(7)8/h1-4,7,11H,5H2,(H2,10,12)
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
- 5-[[4-(2-methoxyphenyl)piperazin-1-yl]-propyl-amino]-1,3-dimethyl-pyrimidine-2,4-dione
- propyl 3-[2-(3-azanylpropyl)indol-1-yl]-5-(2-ethoxyphenoxy)-2,2-dimethyl-pentanoate
- 2-azanyl-3-ethyl-1-propyl-4-[2-[2,2,2-tris(fluoranyl)ethoxy]phenoxy]indole-7-carboxamide
- propyl 5-indol-1-ylcyclohexa-2,4-diene-1-carboxylate
- 2,3-dihydro-1H-indole-3-carbonitrile
- propyl 3-indol-1-yl-2,2-dimethyl-propanoate
- propyl 5-[2-(3-azanylpropyl)-7-cyano-2,3-dihydroindol-1-yl]-2-[2-(2-ethoxyphenoxy)ethyl]benzoate
- propyl 3-indol-1-yl-2,2-dimethyl-hexanoate hydrochloride
- 4-phenethylcyclohexa-2,4-dien-1-one
- dimethyl (Z)-2,3-bis(2-methyl-1-benzothiophen-3-yl)but-2-enedioate
