(6-methyl-1H-indol-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CN2)CO
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CN2)CO
InChI
InChI=1S/C10H11NO/c1-7-2-3-9-8(6-12)5-11-10(9)4-7/h2-5,11-12H,6H2,1H3
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
- 1,3,3-trimethyl-2-methylidene-5-(4-methylphenyl)indole
- 1,3,3-trimethyl-2-methylidene-5-(4-phenylphenyl)indole
- 5-anthracen-9-yl-1,3,3-trimethyl-2-methylidene-indole
- 1,2,3,3-tetramethyl-5-naphthalen-1-yl-2H-indole
- 4-[[(2-oxidanyl-2-phenyl-ethyl)amino]methylidene]cyclohexa-2,5-dien-1-one
- 5-(3,5-dimethylphenyl)-2,3,3-trimethyl-indole
- 4-azanyl-3-[2,4-bis(azanyl)phenyl]phenol
- 2-azanyl-5-[2,4-bis(azanyl)phenyl]phenol
- 5-[2,4-bis(azanyl)phenyl]benzene-1,3-diol
- 2-[2,4-bis(azanyl)phenyl]benzene-1,4-diol
