2-(1,2-dimethylindol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1C)CCO
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1C)CCO
InChI
InChI=1S/C12H15NO/c1-9-10(7-8-14)11-5-3-4-6-12(11)13(9)2/h3-6,14H,7-8H2,1-2H3
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
- 3,3,5-trimethyl-2-phenyl-2-sulfanylidene-1,2$l^{5}-oxaphosphole
- 1-ethylspiro[1$l^{5}-phosphacyclopent-3-ene-1,2'-1,3,2$l^{5}-benzodioxaphosphole]
- 2-ethoxy-5'-methyl-spiro[1,3,2$l^{5}-benzodioxaphosphole-2,2'-1-oxa-2$l^{5}-phosphacyclopent-4-ene]
- N-(4-methoxyphenyl)-1-methyl-pyrrolidin-2-imine
- 1-cyclopentylcyclohexa-2,5-diene-1-carboxylic acid
- 2-butoxy-2,3-dihydro-1,4-benzoxathiine
- 3,6-diethyl-3-methyl-2,1-benzoxazol-1-ium 1-oxide
- 4-(diethylamino)-2-methyl-cyclohexa-1,3-diene-1-carbonitrile
- 2,6-dimethyl-1-(pentan-2-ylideneamino)pyridin-4-one
- (E)-2-[(2E)-2-pentan-2-ylidenehydrazinyl]hept-2-en-5-yn-4-one
