3-azido-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)N=[N+]=[N-]
InChI
InChI=1S/C8H6N4/c9-12-11-8-5-10-7-4-2-1-3-6(7)8/h1-5,10H
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-(acetyloxymethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; carbamic acid; indol-1-amine
- 3-(acetyloxymethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; carbamic acid; 1H-indole
- 3-(aminomethyl)chromen-2-one carbamate
- 3-(acetyloxymethyl)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; carbamic acid; indol-1-amine
- 1-isocyanatoindol-3-amine
- 3-(acetyloxymethyl)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 3-(aminomethyl)chromen-2-one; carbamate
- 3-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-ylsulfanyl)-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-6-thiol; tris(fluoranyl)methanesulfonic acid
- 3-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-6-ylsulfanyl)-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-6-ylsulfanyl)-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
