4-azanyl-3-(2,3-dihydro-1H-indol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC2=CC=CC=C21)C3=C(C=CC(=C3)O)N
Isomeric SMILES
C1C(NC2=CC=CC=C21)C3=C(C=CC(=C3)O)N
InChI
InChI=1S/C14H14N2O/c15-12-6-5-10(17)8-11(12)14-7-9-3-1-2-4-13(9)16-14/h1-6,8,14,16-17H,7,15H2
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-[4-chloranyl-2-(1-ethanoyl-2,3-dihydroindol-2-yl)phenyl]-2,2-dimethyl-propanamide
- N-[(2E)-2-[(3-chloranyl-4-methoxy-phenyl)hydrazinylidene]-2-phenyl-ethyl]ethanamide
- 2-(5-methoxy-2,3-dihydro-1H-indol-2-yl)aniline
- 3-(2,3-dihydro-1H-indol-2-yl)pyridin-2-amine
- N-[6-(1H-indol-2-yl)cyclohexa-1,3-dien-1-yl]-2,2-dimethyl-propanamide
- N-[(Z)-(2-azanyl-1-phenyl-ethylidene)amino]-4-(trifluoromethyl)aniline
- N-[4-chloranyl-2-(1H-indol-2-yl)phenyl]methanamide
- 2-(5-nitro-2,3-dihydro-1H-indol-2-yl)aniline
- 1-[1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl)piperidin-4-yl]-1-methyl-3-(phenylmethyl)urea
- 4-methylbenzenesulfonate; 7-methylbicyclo[4.2.0]octa-1,3,5,7-tetraene
