1,1,2-trimethylbenzo[e]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C1(C)C)C3=CC=CC=C3C=C2
Isomeric SMILES
CC1=NC2=C(C1(C)C)C3=CC=CC=C3C=C2
InChI
InChI=1S/C15H15N/c1-10-15(2,3)14-12-7-5-4-6-11(12)8-9-13(14)16-10/h4-9H,1-3H3
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
- 2-[[4-azanyl-2,5-bis(chloranyl)phenyl]sulfonylamino]ethanesulfonic acid
- N-(1-adamantyl)-2-(2-dimethylaminoethyloxy)ethanamide hydrochloride
- methyl 5-[(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-oxidanyl-methyl]-1,3-benzodioxole-4-carboxylate
- 4-ethoxy-2-methyl-N-phenyl-aniline
- 4-[(2-chlorophenyl)-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline
- gold(1+); hydron; 2-sulfanidylbutanedioate; triethylphosphane
- gold(1+); 2-oxidanylethanethiolate; triethylphosphane
- dimethyl-tetradecyl-(3-trimethoxysilylpropyl)azanium chloride
- dimethyl-tetradecyl-(3-trimethoxysilylpropyl)azanium
- 4-azanyl-2-chloranyl-5-oxidanyl-benzenesulfonamide
