3-[(3S)-3-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2CN(CCN2)C3=NNC4=CC=CC=C43)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[C@H]2CN(CCN2)C3=NNC4=CC=CC=C43)OC
InChI
InChI=1S/C20H24N4O2/c1-25-18-8-7-14(12-19(18)26-2)11-15-13-24(10-9-21-15)20-16-5-3-4-6-17(16)22-23-20/h3-8,12,15,21H,9-11,13H2,1-2H3,(H,22,23)/t15-/m0/s1
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
- (2-ethyl-3,4-dimethyl-furo[2,3-c]pyrazol-5-yl)-(4-phenylpiperazin-1-yl)methanone
- S-(1,3-benzothiazol-2-yl) 2-quinolin-8-yloxyethanethioate
- 6-(3-methylphenyl)-2-oxidanyl-3-(2-propan-2-ylphenyl)sulfanyl-pyran-4-one
- (2E)-4-(phenylmethyl)-2-[(E)-3-phenylprop-2-enoxy]imino-thiomorpholin-3-one
- 4-[2-[methyl-(4-methyl-5-phenyl-1,3-thiazol-2-yl)amino]ethoxy]benzaldehyde
- 2,5-diphenylimidazo[2,1-d][1,5]benzothiazepine
- (5Z,8R,10E)-9-ethanoyl-8-methanoyl-12-oxidanyl-heptadeca-5,10-dienoic acid
- 9-(3,3-dimethylbut-1-ynyl)-1,1,2,2-tetramethoxy-6,6-dimethyl-3-oxaspiro[3.5]non-8-ene
- N-[2-(1-methylpiperidin-4-yl)ethyl]-2-oxidanyl-2,2-diphenyl-ethanamide
- 4-[[3-butyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methyl]aniline
