1-(2-dimethylaminoethyl)-6,7-dihydropyrrolo[2,3-c]pyridin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCN1C=CC2=C1C(NC=C2)O
Isomeric SMILES
CN(C)CCN1C=CC2=C1C(NC=C2)O
InChI
InChI=1S/C11H17N3O/c1-13(2)7-8-14-6-4-9-3-5-12-11(15)10(9)14/h3-6,11-12,15H,7-8H2,1-2H3
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
- 6-(3-methoxybutoxy)-1H-pyrrolo[2,3-b]pyridine
- 2-[3-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]indol-1-yl]ethanamide
- 3-(1H-indol-6-yloxy)-N,N-dimethyl-propan-1-amine
- 1H-indol-7-yl(piperazin-1-yl)methanone
- (2E)-2-[(4,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4H-1,4-benzothiazin-3-one
- 2-imidazol-2-ylidene-3-methyl-1H-benzimidazole
- (2E)-2-(1H-pyrrol-2-ylmethylidene)-4H-1,4-benzothiazin-3-one
- 7-[2-(azepan-1-yl)ethoxy]-1H-indole
- 1-(1H-indol-3-yl)-2-(2-methoxyethylamino)ethanone
- 2-azanyl-5-ethoxy-1-(1H-indol-6-yl)pentan-1-one
