4-propyl-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC2=C1C=CN2)O
Isomeric SMILES
CCCC1=C(C=CC2=C1C=CN2)O
InChI
InChI=1S/C11H13NO/c1-2-3-9-8-6-7-12-10(8)4-5-11(9)13/h4-7,12-13H,2-3H2,1H3
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
- (4,5-dimethyl-2-phenyl-imidazol-1-yl) ethanoate
- (NZ)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethylidene)hydroxylamine
- 8-methyl-3-phenethyl-3,8-diazabicyclo[3.2.1]octane
- 2$l^{6}-thia-3-azaspiro[3.5]nonane 2,2-dioxide
- (2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl) methanesulfonate
- 3-ethyl-7,8-dihydro-6H-quinolin-5-one
- 1-(4-methylphenyl)-2-(1H-pyrrol-2-ylmethylamino)ethanol
- 2-[1-(3-methoxypropyl)-4-methyl-pyrrol-2-yl]pyridine
- 2-(2,5-dimethylfuran-3-yl)-5-(furan-2-yl)-1,3,4-oxadiazole
- 2-but-3-enyl-6-oxidanylidene-cyclohexene-1-carbonitrile
