1-(pyrazolo[1,5-a]indol-4-ylideneamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NNC(=O)N)C3=CC=NN23
Isomeric SMILES
C1=CC=C2C(=C1)C(=NNC(=O)N)C3=CC=NN23
InChI
InChI=1S/C11H9N5O/c12-11(17)15-14-10-7-3-1-2-4-8(7)16-9(10)5-6-13-16/h1-6H,(H3,12,15,17)
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
- tert-butyl N-[[2,4-bis(oxidanylidene)chromen-3-ylidene]methyl]carbamate
- phenyl N-[[2,4-bis(oxidanylidene)chromen-3-ylidene]methyl]carbamate
- N-[[5-(5-bromanyl-1H-pyrrol-2-yl)-3-methoxy-pyrrol-2-ylidene]methyl]-2-methyl-propan-1-amine
- (3R,6S,11aS)-3-methyl-6-propan-2-yl-2,3,9,10,11,11a-hexahydropyrrolo[1,2-d][1,4,7]oxadiazonine-1,4,7-trione
- (6E)-6-[[2-[4,6-bis[2-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3,5-triazin-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
- 2,4,6-tris[(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl]-1,3,5-triazine
- tert-butyl N-[1-[[(1S,2R)-2-[[1-(2-aminocarbonylpyrrolidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]amino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxidanylidene-propan-2-yl]carbamate
- (1S,3S,7S,10R,11S,12S,16R)-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-7,11-bis(oxidanyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione; (1R,5S,6S,7R,10S,14S,16S)-5,7,9,9-tetramethyl-14-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-6,10-bis(oxidanyl)-13,17-dioxabicyclo[14.1.0]heptadecane-8,12-dione
- 2,6-bis(chloranyl)-3-(chloranylmethylidene)-7-methyl-oct-1-ene; 3-(bromanylmethylidene)-2,6-bis(chloranyl)-7-methyl-oct-1-ene
- 2,3-bis(bromanyl)-6-chloranyl-3-(chloromethyl)-7-methyl-oct-1-ene; 3-bromanyl-2,6-bis(chloranyl)-3-(chloromethyl)-7-methyl-oct-1-ene
