1,3,3,5,6-pentamethyl-2-methylidene-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(C(=C)N2C)(C)C)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(C(=C)N2C)(C)C)C
InChI
InChI=1S/C14H19N/c1-9-7-12-13(8-10(9)2)15(6)11(3)14(12,4)5/h7-8H,3H2,1-2,4-6H3
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
- (2-methylsulfonylphenyl) 2-cyanoaziridine-1-carboxylate
- (4-ethanoylphenyl) 2-cyanoaziridine-1-carboxylate
- (4-cyanophenyl) 2-cyanoaziridine-1-carboxylate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-cyanoaziridine-1-carboxylate
- 1,3,3,5,6-pentamethylspiro[indole-2,3'-pyrido[3,2-f][1,4]benzoxazine]
- diethyl aziridine-1,2-dicarboxylate
- 4-(1-butyl-4-bicyclo[2.2.2]octanyl)-2-nitro-benzenecarbonitrile
- phenyl 2-aminocarbonylaziridine-1-carboxylate
- 2-azanyl-4-(1-butyl-4-bicyclo[2.2.2]octanyl)benzenecarbonitrile
- ethyl 2-aminocarbonylaziridine-1-carboxylate
