2-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C=CC=N3)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C=CC=N3)C#N
InChI
InChI=1S/C16H14N4/c17-10-12-4-3-8-18-16(12)19-9-7-13-11-20-15-6-2-1-5-14(13)15/h1-6,8,11,20H,7,9H2,(H,18,19)
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
- 8-methyl-2-[[4-(phenylmethyl)piperazin-1-yl]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
- 1-ethyl-3-[[4-(phenylmethyl)piperazin-1-yl]methyl]imidazolidine-2,4,5-trione
- 3-[[5-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-(2-cyanoethyl)amino]propanenitrile
- 3-[2-cyanoethyl-[[5-(4-fluorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]amino]propanenitrile
- 3-[2-cyanoethyl-[[4-cyclopropyl-3-(2-fluorophenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]amino]propanenitrile
- 3-[2-cyanoethyl-[(3-methyl-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]amino]propanenitrile
- 3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole-2-thione
- N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(3-oxidanylidenepiperazin-1-yl)ethanamide
- N-[4-(diethylsulfamoyl)phenyl]-2-[[(5E)-5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]-2-[[(5E)-5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
