1,7-dimethyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N(CC2)C
Isomeric SMILES
CC1=CC=CC2=C1N(CC2)C
InChI
InChI=1S/C10H13N/c1-8-4-3-5-9-6-7-11(2)10(8)9/h3-5H,6-7H2,1-2H3
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
- [5-[(E)-hex-3-enoxy]carbonyloxy-1,4-dioxan-2-yl] [(E)-hex-3-enyl] carbonate
- 4,6,6-trimethylbicyclo[3.1.1]heptane-2,4-diol
- [5-(2-methoxyphenoxy)carbonyloxy-1,4-dioxan-2-yl] (2-methoxyphenyl) carbonate
- naphthalen-1-yl(pyridin-4-yl)methanol
- spiro[2,4-dihydro-[1,3]thiazolo[3,2-b][1,2,4,5]tetrazine-3,1'-cyclododecane]-6-one
- 7-imidazol-1-yl-2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one
- 2-(6-azanyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoic acid
- N-(3-oxidanylidene-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-7-yl)propanamide
- N-[6-(dimethylaminomethyl)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl]ethanamide
- N-[6-(cyanomethyl)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl]ethanamide
