2-(1,3-dioxolan-2-yl)-1-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C1C3OCCO3
Isomeric SMILES
CN1C2=CC=CC=C2C=C1C3OCCO3
InChI
InChI=1S/C12H13NO2/c1-13-10-5-3-2-4-9(10)8-11(13)12-14-6-7-15-12/h2-5,8,12H,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
- 3-(1,3-dioxolan-2-yl)-5-methyl-1H-indole
- 3-(1,3-dioxolan-2-yl)-2-methyl-1H-indole
- 3-(1,3-dioxolan-2-yl)-1-methyl-indole
- 3-(1,3-dioxolan-2-yl)-7-methyl-1H-indole
- 3-(1,3-dioxolan-2-yl)-6-methyl-1H-indole
- 4-methyl-N-[(Z)-(phenylmethylidene)amino]-4,5-dihydro-1,3-oxazol-2-amine
- N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3,4-dimethyl-aniline
- 3-(aminomethyl)-6,7-dimethyl-chromen-4-one
- 4-cycloheptyl-3-methyl-phenol
- 2-cycloheptyl-5-methyl-phenol
