4-[2-(2,6-dimethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(=C(N2)C3=C(C=CC=C3OC)OC)CCCCN)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C(=C(N2)C3=C(C=CC=C3OC)OC)CCCCN)C
InChI
InChI=1S/C22H28N2O2/c1-14-11-12-17-16(8-5-6-13-23)22(24-21(17)15(14)2)20-18(25-3)9-7-10-19(20)26-4/h7,9-12,24H,5-6,8,13,23H2,1-4H3
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-[5-bromanyl-2-(4-chlorophenyl)-1H-indol-3-yl]butan-1-amine
- 4-[6-chloranyl-2-(2-chloranyl-4-fluoranyl-phenyl)-7-methyl-1H-indol-3-yl]butan-1-amine
- 2-[[5-butan-2-ylsulfanyl-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]methylsulfanyl]pyrimidine
- 2-[[5-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl]-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethoxyphenyl)ethanamide
- 3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]-1-[(3-methylphenyl)methyl]thiourea
- [2-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(2,3-dimethoxyphenyl)prop-2-enoate
- [2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrole-3-carboxylate
- 1-[(4-fluorophenyl)-(4-methoxyphenyl)methyl]piperazine
- 1-[1-benzothiophen-2-yl-(3-methoxyphenyl)methyl]piperazine
- 4-[2-(2-methoxy-3-methyl-phenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
