1H-indol-3-yl methanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)OC=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)OC=O
InChI
InChI=1S/C9H7NO2/c11-6-12-9-5-10-8-4-2-1-3-7(8)9/h1-6,10H
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
- 1-(1H-indol-3-yl)ethanethiol
- N-[1-(1,3-dioxolan-2-yl)-2-phenyl-ethyl]-3-methyl-2-oxidanyl-butanamide
- N-[1-(1,3-dioxolan-2-yl)-2-(4-hydroxyphenyl)ethyl]-4-methyl-2-oxidanyl-pentanamide
- 6-oxidanyl-5-phenethyl-2-propan-2-yl-morpholin-3-one
- 5-[(4-methoxyphenyl)methyl]-2-(2-methylpropyl)-6-oxidanyl-morpholin-3-one
- N-[2-[4-(cyclohexylmethoxy)phenyl]-1-(1,3-dioxolan-2-yl)ethyl]-4-methyl-2-oxidanyl-pentanamide
- 1-(1,3-dioxolan-2-yl)-2-phenylmethoxy-ethanamine
- N-(3-phenylpropyl)-1,3-dioxolan-2-amine
- 1,2,3-triethoxycyclohexa-1,3-diene
- 3-[[3-methylsulfanyl-2-[3-methyl-4-[2,2,2-tris(fluoranyl)ethoxy]pyridin-2-yl]-2H-benzimidazol-1-yl]amino]propan-1-ol
