2-(7-phenylmethoxy-1H-indol-3-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3CC[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3CC[NH3+]
InChI
InChI=1S/C17H18N2O/c18-10-9-14-11-19-17-15(14)7-4-8-16(17)20-12-13-5-2-1-3-6-13/h1-8,11,19H,9-10,12,18H2/p+1
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
- (2R)-2-azaniumyl-3-(1-methylindol-3-yl)propanoate
- 4-bromanylbenzene-1,3-dicarboxylate
- 2-[2,4,5-tris(oxidanyl)phenyl]ethylazanium
- 4-spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]-1-ylidenemorpholin-4-ium
- 2-(4-chloranylphenoxy)-5-nitro-terephthalate
- N-(2-methoxy-5-methyl-phenyl)-2-morpholin-4-ium-4-yl-ethanamide
- N-(4-bromanyl-3-methyl-phenyl)-2-morpholin-4-ium-4-yl-ethanamide
- 2-chloranyl-3-[(4-fluorophenyl)methylimino]naphthalene-1,4-dione
- 2-(4-phenylpiperazin-1-ium-1-yl)-N-[2,4,5-tris(fluoranyl)phenyl]ethanamide
- N-[2,5-bis(fluoranyl)phenyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide
