1,8-dimethyl-1,2-dihydroazeto[1,2-a]indole
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Canonical SMILES:
CC1CN2C1=C(C3=CC=CC=C32)C
Isomeric SMILES
CC1CN2C1=C(C3=CC=CC=C32)C
InChI
InChI=1S/C12H13N/c1-8-7-13-11-6-4-3-5-10(11)9(2)12(8)13/h3-6,8H,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
- boron; 2-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-1,3,5-trithiane
- 2-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-1,3,5-trithiane
- boron; 2-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]-1,3-dithiane
- 2-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]-1,3-dithiane
- boron; 2-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-1,3-dithiane 1-oxide
- 2-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-1,3-dithiane 1-oxide
- 2-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]-1,3,5-trithiane
- boron; 2-(6,6-dimethyl-5-bicyclo[3.1.1]heptanyl)-1,3-dithiane
- 2-(6,6-dimethyl-5-bicyclo[3.1.1]heptanyl)-1,3-dithiane
- 3-phenothiazin-10-ylphenol