1-(2-methyl-1H-indol-5-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C=CC(=C2)C(C)O
Isomeric SMILES
CC1=CC2=C(N1)C=CC(=C2)C(C)O
InChI
InChI=1S/C11H13NO/c1-7-5-10-6-9(8(2)13)3-4-11(10)12-7/h3-6,8,12-13H,1-2H3
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-[4-(4-propylcyclohexyl)butyl]cyclohexan-1-one
- $l^{1}-boranylboron; silicon
- 1-[4-[4-(4-ethylcyclohexyl)butyl]cyclohexyl]-4-(trifluoromethyl)benzene
- iron(2+); methanal; triphenylphosphane
- (2E,4E)-hexa-2,4-dienoic acid; iron(2+); methanal; triphenylphosphane
- 1-[3,5-bis(fluoranyl)-4-(trifluoromethyl)phenyl]-4-[4-(4-pentylcyclohexyl)butyl]cyclohexan-1-ol
- benzene; iron(3+); phosphane
- 4-[4-(4-ethylcyclohexyl)butyl]cyclohexan-1-one
- benzene; iron(2+); phosphane
- 1-fluoranyl-4-[4-[4-(4-propylcyclohexyl)butyl]cyclohexyl]benzene
