1,3,3-trimethyl-2-methylidene-indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=C)N(C2=C1C=CC(=C2)O)C)C
Isomeric SMILES
CC1(C(=C)N(C2=C1C=CC(=C2)O)C)C
InChI
InChI=1S/C12H15NO/c1-8-12(2,3)10-6-5-9(14)7-11(10)13(8)4/h5-7,14H,1H2,2-4H3
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
- 4-chloranyl-6-[5-chloranyl-2,3,4-tris(oxidanyl)phenyl]sulfinyl-benzene-1,2,3-triol
- 1,3,3-trimethyl-2-methylidene-indole-5,7-diol
- 6-methoxy-1,3,3-trimethyl-2-methylidene-indole
- 1,3,3,4,7-pentamethyl-2-methylidene-indole
- (E)-3-[3-methoxy-2,4-bis(oxidanyl)phenyl]prop-2-enoic acid
- 1-(cyclohexen-1-ylmethyl)isoquinoline
- N-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]prop-2-enamide
- 1-(4-hydroxyphenyl)-2-(methylamino)propan-1-one hydrochloride
- 2-azanyl-1-(3-hydroxyphenyl)propan-1-one
- 4-ethynylcyclohexa-2,4-dien-1-one
