3-(5-azanyl-1H-indol-3-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)C(=CN2)CCCO
Isomeric SMILES
C1=CC2=C(C=C1N)C(=CN2)CCCO
InChI
InChI=1S/C11H14N2O/c12-9-3-4-11-10(6-9)8(7-13-11)2-1-5-14/h3-4,6-7,13-14H,1-2,5,12H2
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-(3-methyl-5-nitro-phenyl)-4-pyridin-3-yl-pyrimidin-2-amine
- 3-[5-[2-(tert-butylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-1-tri(propan-2-yl)silyl-indol-3-yl]propyl 4-methylbenzenesulfonate
- 3-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]-4-(propan-2-ylamino)cyclobut-3-ene-1,2-dione
- 5-[(E)-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)-pyridin-3-yl-methylidene]amino]oxypentanoic acid
- 3-methyl-4-[[3-(1-piperazin-1-yl-3-pyridin-2-yl-propyl)-1H-indol-5-yl]amino]cyclobut-3-ene-1,2-dione
- 7-(3,4-dimethoxyphenyl)carbonyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one
- 3-[[3-[3-[4-(5-methoxypyrimidin-4-yl)-2-methyl-piperazin-1-yl]propyl]-1H-indol-5-yl]amino]-4-methyl-cyclobut-3-ene-1,2-dione
- 5-(4-methylphenyl)carbonyl-2-nitro-benzaldehyde
- 2,2-dimethyl-5-[(4-methyl-5-nitro-1H-indol-3-yl)methyl]-1,3-dioxane-4,6-dione
- 7-[(E)-[2-[4-(cyclohexylmethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]iminomethyl]-1,3-dihydroimidazo[4,5-b]quinolin-2-one
