2-(11H-indolo[3,2-c]quinolin-6-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3NCCO
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3NCCO
InChI
InChI=1S/C17H15N3O/c21-10-9-18-17-15-11-5-1-3-7-13(11)19-16(15)12-6-2-4-8-14(12)20-17/h1-8,19,21H,9-10H2,(H,18,20)
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
- N-(2-piperazin-1-ylethyl)-11H-indolo[3,2-c]quinolin-6-amine
- 4-[2-(11H-indolo[3,2-c]quinolin-6-ylamino)ethyl]phenol
- 4-[2-(11H-indolo[3,2-c]quinolin-6-ylamino)ethyl]benzene-1,2-diol
- N-[2-(3,4-dimethoxyphenyl)ethyl]-11H-indolo[3,2-c]quinolin-6-amine
- N'-[3-(11H-indolo[3,2-c]quinolin-6-ylamino)propyl]propane-1,3-diamine
- N'-[3-(11H-indolo[3,2-c]quinolin-6-ylamino)propyl]-N'-methyl-propane-1,3-diamine
- N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]-11H-indolo[3,2-c]quinolin-6-amine
- ethyl 2-(2-methylsulfanyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanoate
- 4-phenyl-3-(3,4,5-trimethoxyphenyl)pyran-2-one
- 4-(2-phenylethynyl)-3-(3,4,5-trimethoxyphenyl)pyran-2-one
