N-indol-1-ylnitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2NN=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2NN=O
InChI
InChI=1S/C8H7N3O/c12-10-9-11-6-5-7-3-1-2-4-8(7)11/h1-6H,(H,9,12)
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
- 4-[4-[6-oxidanyl-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]butanenitrile
- 2-[4-(trifluoromethyl)phenyl]ethanoyl 4-ethanoyl-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate hydrochloride
- tert-butyl N-[2-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]ethyl]carbamate; ethanedioic acid
- 2-[4-(trifluoromethyl)phenyl]ethanoyl 4-ethanoyl-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate
- [2-(dimethylamino)-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone
- ethanedioic acid; N-[4-[3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-oxidanyl-1-benzothiophen-2-yl]phenyl]-5-oxidanylidene-pyrrolidine-2-carboxamide
- [2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]-[3-methoxy-4-(morpholin-4-ylmethyl)phenyl]methanone
- ethanedioic acid; 5-[[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]methyl]pyrrolidin-2-one
- N'-[4-[3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-oxidanyl-3H-1-benzothiophen-2-yl]phenyl]ethanediamide
- [2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methanone
