N3-[6-(1H-indol-5-yloxy)pyridin-2-yl]benzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC2=NC(=CC=C2)OC3=CC4=C(C=C3)NC=C4)N
Isomeric SMILES
C1=CC(=CC(=C1)NC2=NC(=CC=C2)OC3=CC4=C(C=C3)NC=C4)N
InChI
InChI=1S/C19H16N4O/c20-14-3-1-4-15(12-14)22-18-5-2-6-19(23-18)24-16-7-8-17-13(11-16)9-10-21-17/h1-12,21H,20H2,(H,22,23)
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
- N3-[4-(1H-indol-5-yloxy)pyrimidin-2-yl]benzene-1,3-diamine
- N-[3-[[4-(1H-indol-5-yloxy)pyrimidin-2-yl]amino]phenyl]methanesulfonamide
- N-[3-[[4-(1H-indol-5-yloxy)pyrimidin-2-yl]amino]phenyl]ethanamide
- 3-[2-[(4-methoxyphenyl)methyl]-7,8-dimethyl-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-8-yl]phenol
- 3-[2-[(4-ethylphenyl)methyl]-7,8-dimethyl-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-8-yl]phenol
- 3-[7,8-dimethyl-2-[(4-propan-2-ylphenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-8-yl]phenol
- ethyl 4-(1H-indol-4-yl)-5-oxidanylidene-2-[(2S)-1-propan-2-ylpyrrolidin-2-yl]-7-(2,4,6-trimethylphenyl)-1,4,7,8-tetrahydropyrano[4,3-b]pyridine-3-carboxylate
- methyl 7-(2-fluoranyl-4,6-dimethyl-phenyl)-4-(1H-indol-4-yl)-2-(methoxymethyl)-5-oxidanylidene-1,4,7,8-tetrahydropyrano[4,3-b]pyridine-3-carboxylate
- cyclopentyl 7-(2-chloranyl-6-fluoranyl-phenyl)-2-ethyl-4-(3-hydroxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- ethyl 4-(3-hydroxyphenyl)-2-(morpholin-4-ylmethyl)-5-oxidanylidene-7-(2,4,6-trimethylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
