[2-(2-methoxyquinoxalin-6-yl)-1H-indol-5-yl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C2C=C(C=CC2=N1)C3=CC4=C(N3)C=CC(=C4)CN
Isomeric SMILES
COC1=CN=C2C=C(C=CC2=N1)C3=CC4=C(N3)C=CC(=C4)CN
InChI
InChI=1S/C18H16N4O/c1-23-18-10-20-17-7-12(3-5-15(17)22-18)16-8-13-6-11(9-19)2-4-14(13)21-16/h2-8,10,21H,9,19H2,1H3
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-chloranyl-3-[3-(2-chloranylpyridin-4-yl)-4,4,4-tris(fluoranyl)-3-oxidanyl-butan-2-yl]phenol
- [2-(2,4-dimethoxyphenyl)-1H-indol-5-yl]methanamine
- methyl 3-(2,4-dichlorophenyl)-5,5,5-tris(fluoranyl)-4-(6-methylpyrazin-2-yl)-4-oxidanyl-pentanoate
- [2-(2,4-dichlorophenyl)-1H-indol-5-yl]methanamine
- 3-(2,4-dichlorophenyl)-5,5,5-tris(fluoranyl)-4-(6-methylpyrazin-2-yl)-4-oxidanyl-pentanoic acid
- (2R)-2-azanyl-3-[[(2R)-2-azanyl-3-[2-(furan-2-yl)-4-phenethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-3-oxidanylidene-propyl]disulfanyl]-1-[2-(furan-2-yl)-4-phenethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]propan-1-one
- methyl 2-[4-[3-(2,4-dichlorophenyl)-1,1,1-tris(fluoranyl)-2-oxidanyl-butan-2-yl]pyridin-2-yl]oxyethanoate
- (2R)-2-azanyl-3-[[(2R)-2-azanyl-3-oxidanylidene-3-(4-pentyl-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propyl]disulfanyl]-1-(4-pentyl-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one
- methyl 2-[4-[3-(2,4-dichlorophenyl)-1,1,1-tris(fluoranyl)-2-oxidanyl-butan-2-yl]-2-oxidanylidene-pyridin-1-yl]ethanoate
- (2R)-2-azanyl-3-[[(2R)-2-azanyl-3-(4-butyl-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-3-oxidanylidene-propyl]disulfanyl]-1-(4-butyl-2-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)propan-1-one
