3-(5-methyl-1H-indol-3-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2CCCO
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2CCCO
InChI
InChI=1S/C12H15NO/c1-9-4-5-12-11(7-9)10(8-13-12)3-2-6-14/h4-5,7-8,13-14H,2-3,6H2,1H3
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
- 3-[2-methyl-1-(phenylmethyl)indol-3-yl]propan-1-ol
- 3-[2-methyl-1-(phenylmethyl)indol-3-yl]-1-phenyl-propan-1-ol
- 1-[1-(trideuteriomethyl)indol-3-yl]ethanone
- 1-[1-(trideuteriomethyl)indol-2-yl]ethanone
- 1-[1-(hydroxymethyl)indol-3-yl]ethanone
- 5-(1-methylindol-3-yl)pentanoic acid
- 6-(1-methylindol-3-yl)hexanoic acid
- 1-(4,7-dimethoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine
- 1-(5-iodanyl-1H-indol-3-yl)-N,N-dimethyl-methanamine
- N-ethyl-N-[(6-nitro-1H-indol-3-yl)methyl]ethanamine
