2-[(2-aminophenyl)methyl]-1H-indazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3N2)N
Isomeric SMILES
C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3N2)N
InChI
InChI=1S/C14H13N3O/c15-12-7-3-1-5-10(12)9-17-14(18)11-6-2-4-8-13(11)16-17/h1-8,16H,9,15H2
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-(chloromethyl)-6-(4-chlorophenyl)-2-methyl-pyridine
- ethyl 2-(2-methylprop-2-enyl)-3-oxidanylidene-indazole-1-carboxylate
- ethyl 3-(3-phenylprop-2-ynoxy)indazole-1-carboxylate
- 6-methoxy-2-(phenylmethyl)-1H-indazol-3-one
- methyl 4-carbonochloridoyl-3-nitro-benzoate
- 2-(4-butylsulfinylphenyl)-1H-indazol-3-one
- ethyl 2-(diphenylmethyl)-3-oxidanylidene-indazole-1-carboxylate
- 2-[(3-aminophenyl)methyl]-1H-indazol-3-one
- N-[(2-aminophenyl)methyl]-2-nitro-benzamide
- 2-(4-hydroxyphenyl)-1H-indazol-3-one
