2,3-dihydro-1H-indol-2-yl(phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC2=CC=CC=C21)C(C3=CC=CC=C3)O
Isomeric SMILES
C1C(NC2=CC=CC=C21)C(C3=CC=CC=C3)O
InChI
InChI=1S/C15H15NO/c17-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)16-14/h1-9,14-17H,10H2
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
- (2E)-2-[(4-methoxyphenyl)methylidene]cyclohexan-1-ol
- (2E)-2-[(4-dimethylaminophenyl)methylidene]cyclohexan-1-ol
- [(E)-(2-methoxycyclohexylidene)methyl]benzene
- 1-methoxy-4-[(E)-(2-methoxycyclohexylidene)methyl]benzene
- 4-[(E)-(2-methoxycyclohexylidene)methyl]-N,N-dimethyl-aniline
- [(2E)-2-(phenylmethylidene)cyclohexyl] ethanoate
- [(2E)-2-[(4-dimethylaminophenyl)methylidene]cyclohexyl] ethanoate
- [(2E)-2-(phenylmethylidene)cyclohexyl] 2,2,2-tris(fluoranyl)ethanoate
- 3-chloranyl-4-[2-(2-chloranyl-4-oxidanyl-phenyl)propan-2-yl]phenol
- 10,13-dimethyl-17-(oxan-2-yloxy)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
