6,7-dimethyl-4,5,6,7-tetrahydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1C)NC=C2
Isomeric SMILES
CC1CCC2=C(C1C)NC=C2
InChI
InChI=1S/C10H15N/c1-7-3-4-9-5-6-11-10(9)8(7)2/h5-8,11H,3-4H2,1-2H3
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
- methyl 2-[5-[2,6-bis(chloranyl)phenyl]-6-oxidanylidene-pyrimido[1,6-b]pyridazin-2-yl]sulfanylbenzoate
- 6-[bis[2-(4-hydroxyphenyl)sulfanylethyl]amino]-3,4,5-tris(oxidanyl)oxane-2-carboxamide
- [6-($l^{1}-boranylmethyl)pyridin-2-yl]methylboron
- (6-$l^{1}-boranylpyrazin-2-yl)boron
- 6-(dipropylamino)-3,4,5-tris(oxidanyl)oxane-2-carboxamide
- 2-ethyl-1-propyl-1-azoniabicyclo[2.2.1]heptane
- 6-ethyl-2-methyl-1,2,3,4-tetrahydronaphthalene
- 7-ethyl-6-propyl-4,5,6,7-tetrahydro-1H-indole
- [4-(dipropylamino)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
- methyl 3-[4-[[5-[2,6-bis(chloranyl)phenyl]-3-methyl-6-oxidanylidene-7,8-dihydropyrimido[1,6-b]pyridazin-2-yl]sulfanyl]phenyl]propanoate
