2-indol-1-yl-1,2-dihydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C(C=CC2=C1)N3C=CC4=CC=CC=C43)O
Isomeric SMILES
C1=CC=C2C(C(C=CC2=C1)N3C=CC4=CC=CC=C43)O
InChI
InChI=1S/C18H15NO/c20-18-15-7-3-1-5-13(15)9-10-17(18)19-12-11-14-6-2-4-8-16(14)19/h1-12,17-18,20H
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-(4-dimethylaminophenyl)-N-[5-(3-oxidanylpropylamino)-1,3-thiazol-2-yl]ethanamide
- 4-methyl-N-(2-piperidin-1-yl-1,2-dihydronaphthalen-1-yl)benzenesulfonamide
- tert-butyl N-[4-oxidanylidene-4-[[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]amino]butyl]carbamate
- 2-(4-chloranylphenoxy)-1,2-dihydronaphthalen-1-ol
- 3-[[2-[2-(2-acetamido-1,3-thiazol-4-yl)ethanoylamino]-1,3-thiazol-5-yl]amino]propyl ethanoate
- N,4-dimethyl-N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide
- 2-(4-nitrophenoxy)-1,2-dihydronaphthalen-1-ol
- [1-[(4-methylphenyl)sulfonylamino]-1,2,3,4-tetrahydronaphthalen-2-yl] ethanoate
- N-(1-oxidanyl-1,2-dihydronaphthalen-2-yl)benzenesulfonamide
- 2-methoxy-N-phenyl-1,2-dihydronaphthalen-1-amine
