indole-1-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C(=N)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C(=N)[O-]
InChI
InChI=1S/C9H8N2O/c10-9(12)11-6-5-7-3-1-2-4-8(7)11/h1-6H,(H2,10,12)/p-1
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
- 2'-(5-nitro-1H-indol-3-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]
- 1-(cyclopropylmethyl)indole-3-carbonitrile
- 8-methyl-3-(1-methylindol-3-yl)-4-oxa-2,8-diazaspiro[4.5]dec-2-ene dihydrochloride
- 1-methyl-2'-(1-methylindol-3-yl)spiro[1-azoniabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]
- 3-(aminomethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol dihydrochloride
- 1-(cyclopropylmethyl)indole-3-carboxylic acid
- 2-[[4-[[4-[[4-[(4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]-phenylmethoxycarbonyl-amino]pentanedioic acid
- 1-(cyclopropylmethyl)indole-3-carboxamide
- boron; spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]
- diethyl 2-[[4-[4-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]butyl-(4-methylphenyl)sulfonyl-amino]phenyl]carbonylamino]pentanedioate
