3-[(1H-indazol-7-ylamino)methyl]benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CNC2=CC=CC3=C2NN=C3)C#N
Isomeric SMILES
C1=CC(=CC(=C1)CNC2=CC=CC3=C2NN=C3)C#N
InChI
InChI=1S/C15H12N4/c16-8-11-3-1-4-12(7-11)9-17-14-6-2-5-13-10-18-19-15(13)14/h1-7,10,17H,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
- N-[1-(4-bromophenyl)ethyl]-1H-indazol-7-amine
- N-[1-(4-chlorophenyl)ethyl]-1H-indazol-7-amine
- N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-1H-indazol-7-amine
- N-(1-pyridin-2-ylethyl)-1H-indazol-7-amine
- 4-[(1H-indazol-7-ylamino)methyl]benzenecarbonitrile
- N-[1-[2,5-bis(chloranyl)phenyl]ethyl]-1H-indazol-7-amine
- 4-[1-(1H-indazol-7-ylamino)propyl]phenol
- 3-(1H-indazol-7-ylamino)-5-methyl-1,3-dihydroindol-2-one
- N-(3-methyl-1-phenyl-butyl)-1H-indazol-7-amine
- N-[1-(4-ethoxyphenyl)ethyl]-1H-indazol-7-amine
