2-(5-phenylmethoxy-1H-indol-3-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C4=NC5=CC=CC=C5C=C4
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C4=NC5=CC=CC=C5C=C4
InChI
InChI=1S/C24H18N2O/c1-2-6-17(7-3-1)16-27-19-11-13-23-20(14-19)21(15-25-23)24-12-10-18-8-4-5-9-22(18)26-24/h1-15,25H,16H2
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
- N-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-N-methyl-1-[2-(4-methylphenyl)ethyl]cyclopropane-1-carboxamide
- 6-chloranyl-2-(1-methyl-5-phenylmethoxy-indol-3-yl)quinoline
- N,2,2-trimethyl-N-[1-(methylamino)-1-oxidanylidene-propan-2-yl]propanamide
- 2-(5-bromanyl-1H-indol-3-yl)-4,7-bis(chloranyl)quinoline
- N,2,2-trimethyl-4-(4-methylphenyl)-N-[3-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]butanamide
- 2-(5-bromanyl-1H-indol-3-yl)-4-(chloromethyl)-7-fluoranyl-quinoline
- 2-(5-bromanyl-1H-indol-3-yl)-4-chloranyl-quinoline
- 2-(5-bromanyl-1H-indol-3-yl)-4-ethoxy-6-iodanyl-quinoline
- 2-(5-bromanyl-1H-indol-3-yl)-4-(piperazin-1-ylmethyl)quinoline
- N-methyl-1-(1-methylimidazol-4-yl)-N-[3-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]cyclopropane-1-carboxamide
