1,2,4,5,6,7-hexamethylindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=C(C(=C2N1C)C)C)C)C
Isomeric SMILES
CC1=CC2=C(C(=C(C(=C2N1C)C)C)C)C
InChI
InChI=1S/C14H19N/c1-8-7-13-11(4)9(2)10(3)12(5)14(13)15(8)6/h7H,1-6H3
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
- 1-cyclopenta-1,4-dien-1-yl-N,N-dimethyl-methanamine
- 1-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]propan-2-one
- 2-prop-1-en-2-ylhexane-1,5-diol
- 3-tert-butyl-4,5-dihydro-1,2-oxazole
- 3,3a,4,5,6,7-hexahydro-2,1-benzoxazole
- (4-methoxyphenyl)-(2-nitrophenyl)methanol
- 1-(2-chlorophenyl)-1-phenyl-ethanol
- 1-(2-chloroethyl)-3-(2-methylsulfanylethyl)-1-nitroso-urea
- 2-bromanyl-6-chloranyl-benzaldehyde
- 2-fluoranyl-6-nitro-benzaldehyde
