2-(1-methylindol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)CCO
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)CCO
InChI
InChI=1S/C11H13NO/c1-12-8-9(6-7-13)10-4-2-3-5-11(10)12/h2-5,8,13H,6-7H2,1H3
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
- N-methyl-N-[2-(3-oxidanylpropanoyl)phenyl]methanamide
- 8b-(dioxidanyl)-4-methyl-2,3a-dihydro-1H-furo[2,3-b]indole
- 4-methyl-2,3a-dihydro-1H-furo[2,3-b]indol-8b-ol
- 5-(4-chlorophenyl)-2,3-diphenyl-1,3-thiazol-3-ium-4-olate
- ethyl (Z)-3-(dimethylamino)-2-nitro-prop-2-enoate
- 3-bromanyl-1-oxidanylidene-2,3-dihydrothiochromen-4-one
- 3-methyl-4-[(2-methyl-4-oxidanyl-phenyl)methyl]phenol
- 5-phenyl-6H-1,3,4-thiadiazin-2-amine hydrobromide
- [(Z)-hept-1-enyl]sulfanylbenzene
- 1-chloranylheptylsulfanylbenzene
