6-methoxy-1,3,3-trimethyl-2-methylidene-indol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=C)N(C2=CC(=C(C=C21)N)OC)C)C
Isomeric SMILES
CC1(C(=C)N(C2=CC(=C(C=C21)N)OC)C)C
InChI
InChI=1S/C13H18N2O/c1-8-13(2,3)9-6-10(14)12(16-5)7-11(9)15(8)4/h6-7H,1,14H2,2-5H3
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-azanyl-1-phenyl-butan-1-one hydrochloride
- 1,2,3,3-tetramethyl-2H-indole bromide
- 2-azanyl-1-(3-hydroxyphenyl)propan-1-one hydrochloride
- 1,3,3,6,7-pentamethyl-2-methylidene-indole
- 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
