N-(phenylmethyl)-1H-indazol-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=CC3=C2NN=C3
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC=CC3=C2NN=C3
InChI
InChI=1S/C14H13N3/c1-2-5-11(6-3-1)9-15-13-8-4-7-12-10-16-17-14(12)13/h1-8,10,15H,9H2,(H,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
- 6-bromanyl-3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one
- 5-fluoranyl-3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one
- N-nonan-2-yl-1H-indazol-7-amine
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1H-indazol-7-amine
- N-[1-(5-chloranylthiophen-2-yl)ethyl]-1H-indazol-7-amine
- N-[(2-chloranyl-5-nitro-phenyl)methyl]-1H-indazol-7-amine
- 5-chloranyl-3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one
- 3-[(1H-indazol-7-ylamino)methyl]phenol
- N-[1-(3,4-dichlorophenyl)ethyl]-1H-indazol-7-amine
- N-[(2-bromophenyl)methyl]-1H-indazol-7-amine
