(2-methylindazol-4-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2C(=N1)C=CC=C2CN
Isomeric SMILES
CN1C=C2C(=N1)C=CC=C2CN
InChI
InChI=1S/C9H11N3/c1-12-6-8-7(5-10)3-2-4-9(8)11-12/h2-4,6H,5,10H2,1H3
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
- 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-azanyl-N-methyl-benzenesulfonamide
- 3-azanyl-N-methyl-4-(2-thiophen-2-ylethylamino)benzenesulfonamide
- 3-azanyl-4-[(2-fluorophenyl)methylamino]-N-methyl-benzenesulfonamide
- 3-azanyl-N-methyl-4-(2-morpholin-4-ylethylamino)benzenesulfonamide
- 3-azanyl-N-methyl-4-(pyridin-2-ylmethylamino)benzenesulfonamide
- 3-azanyl-4-[3-(dimethylamino)propylamino]-N-methyl-benzenesulfonamide
- 5-(1,3-benzothiazol-2-ylsulfanyl)isoquinolin-8-amine
- 5-(4-chlorophenyl)sulfanylisoquinolin-8-amine
- 5-(phenylmethylsulfanyl)isoquinolin-8-amine
- 5-(1H-1,2,4-triazol-5-ylsulfanyl)isoquinolin-8-amine
