4-[2-(3,4,5-trimethoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN
InChI
InChI=1S/C25H28N2O3/c1-28-21-14-17(15-22(29-2)25(21)30-3)23-19(10-6-7-13-26)20-12-11-16-8-4-5-9-18(16)24(20)27-23/h4-5,8-9,11-12,14-15,27H,6-7,10,13,26H2,1-3H3
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
- 3-[3-(4-azanylbutyl)-7-bromanyl-5-chloranyl-1H-indol-2-yl]-N,N-dimethyl-aniline
- 17-ethanoyl-2,10,13-trimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione
- N,N-diethyl-8-methyl-2-methylsulfanyl-7H-purin-6-amine
- [3-(dimethylamino)-2-(4-hexylphenyl)prop-2-enylidene]-dimethyl-azanium
- 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]prop-2-enamide
- 2-[5-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(3-methoxyphenyl)ethanamide
- N-[[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]carbamothioyl]-5-(2-nitrophenyl)furan-2-carboxamide
- [2-[[14-ethyl-4-[4-methoxy-4-methyl-3,6-bis(oxidanyl)oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-2,10-bis(oxidanylidene)-1-oxacyclotetradec-6-yl]oxy]-6-methyl-3-oxidanyl-oxan-4-yl]-dimethyl-azanium
- 3-[5-(4-chlorophenyl)furan-2-yl]-1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]prop-2-en-1-one
- 3-[(4-bromophenyl)sulfonylamino]-4-chloranyl-N-(2-chlorophenyl)benzenesulfonamide
