1-(2-azidopropyl)-6-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=CN2CC(C)N=[N+]=[N-]
Isomeric SMILES
CC1=CC2=C(C=C1)C=CN2CC(C)N=[N+]=[N-]
InChI
InChI=1S/C12H14N4/c1-9-3-4-11-5-6-16(12(11)7-9)8-10(2)14-15-13/h3-7,10H,8H2,1-2H3
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
- 3-(methylamino)-5-phenyl-thiophene-2-carbonitrile
- methyl (2R,3S)-3-cyclohexyl-3-methoxy-2-methyl-propanoate
- (1S,2S)-1-(dioxidanyl)-1-methoxy-2-(3-methylbut-2-enyl)cyclohexane
- tert-butyl (E)-4-ethyl-2-oxidanyl-hex-4-enoate
- 1-ethoxyethenyl octanoate
- 8-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-one
- (1S,5R,7S)-7-ethenyl-5-phenyl-bicyclo[3.2.0]heptan-7-ol
- 1-methyl-3-[(2R)-piperidin-2-yl]indole
- 2-(1-adamantyl)pyrimidine
- N-(ethylcarbamothioyl)furan-2-carbothioamide
