1,3,3,6,7-pentamethyl-2-methylidene-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(C(=C)N2C)(C)C)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C(C(=C)N2C)(C)C)C
InChI
InChI=1S/C14H19N/c1-9-7-8-12-13(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
- 4-[(2-azanyl-3-methyl-butanoyl)amino]-5-[[1-[[1-[[1-[[1-[[2-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- N-(5-methoxy-1,3,3-trimethyl-2-methylidene-indol-6-yl)ethanamide
- 2,2,3,3,4-pentamethyl-1-methylidene-indol-1-ium
- bicyclo[4.1.0]hepta-1(6),2,4-triene-2,4,5-triamine
- 5-methoxy-1,2,3,3-tetramethyl-6-nitro-indol-1-ium chloride
- 5-methoxy-1,2,3,3-tetramethyl-6-nitro-indol-1-ium
- N-[1-[[2-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[[2-[[2-[[1-(2-azanyl-4-methyl-pentanoyl)pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide
- 3-cyclohexyl-1-methyl-2,3-dihydroindole
- 6-(6-azanyl-8-methylsulfanyl-purin-9-yl)-2-oxidanyl-2-oxidanylidene-4a,5,6,7a-tetrahydro-4H-furo[2,3-d][1,3,2]dioxaphosphinin-5-ol
- 1,2,3,3-tetramethylbenzo[e]indol-3-ium hexafluorophosphate
