1-(2-azidopropyl)-4-methoxy-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN1C=CC2=C1C=CC=C2OC)N=[N+]=[N-]
Isomeric SMILES
CC(CN1C=CC2=C1C=CC=C2OC)N=[N+]=[N-]
InChI
InChI=1S/C12H14N4O/c1-9(14-15-13)8-16-7-6-10-11(16)4-3-5-12(10)17-2/h3-7,9H,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
- N-[bis(azanyl)methylidene]-1,3-dimethyl-indole-2-carboxamide
- 5-piperazin-1-yl-1H-1,8-naphthyridin-2-one
- [(1S,5S,6S)-4-fluoranyl-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-en-3-yl]methanol
- 4,9-dimethylthieno[2,3-h]chromen-2-one
- (E)-4-(1-benzothiophen-3-yl)-1-diazonio-but-1-en-2-olate
- (E)-4-(1-benzothiophen-3-yl)-2-oxidanyl-but-1-ene-1-diazonium
- 2-[(1S,4R)-4-[(2S)-1-oxidanylpropan-2-yl]cyclohex-2-en-1-yl]propane-1,2,3-triol
- (2S,4S,6R,8S,10R)-8-methoxy-4,10-dimethyl-5,11-dioxaspiro[5.5]undecan-2-ol
- [(E)-2-methylbut-2-enyl] (E)-4-phenylbut-3-enoate
- (6aR,9aR,9bR)-3-methyl-6,9-dimethylidene-5,6a,7,8,9a,9b-hexahydro-4H-azuleno[4,5-b]furan-2-one
