2-(1H-indol-3-yl)-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(CN)C3=NNN=N3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(CN)C3=NNN=N3
InChI
InChI=1S/C11H12N6/c12-5-8(11-14-16-17-15-11)9-6-13-10-4-2-1-3-7(9)10/h1-4,6,8,13H,5,12H2,(H,14,15,16,17)
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
- N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]-2-[(3S)-2-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-(phenylmethyl)sulfonyl-piperazin-1-yl]ethanamide
- methyl 3-azanyl-2-(4-chloranyl-1H-indol-3-yl)propanoate
- 1-[(2S)-2-[(3-ethoxycarbonyloxiran-2-yl)carbonylamino]-4-methyl-pentanoyl]pyrrolidine-2-carboxylic acid
- N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]-2-[4-(3,4-dichlorophenyl)sulfonyl-2-oxidanylidene-piperazin-1-yl]ethanamide
- N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]-2-[4-(3-chlorophenyl)sulfonyl-2-oxidanylidene-piperazin-1-yl]ethanamide
- N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]-2-[4-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-2-oxidanylidene-piperazin-1-yl]ethanamide
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- (2S)-2-[[5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl]carbonylamino]-3-[4-[(4-sulfamoylphenyl)carbonylamino]phenyl]propanoic acid
- propan-2-yl 3-azanyl-2-(5-methoxy-1H-indol-3-yl)propanoate
- 2-(5-methoxy-1H-indol-3-yl)-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamine
