6-(1H-indol-3-yl)-1H-1,8-naphthyridin-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=CN=C4C(=C3)C=CC(=O)N4.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C3=CN=C4C(=C3)C=CC(=O)N4.Cl
InChI
InChI=1S/C16H11N3O.ClH/c20-15-6-5-10-7-11(8-18-16(10)19-15)13-9-17-14-4-2-1-3-12(13)14;/h1-9,17H,(H,18,19,20);1H
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
- 1-ethanoyl-3-hexadecyl-pyrrolidine-2,5-dione
- 6-(1H-indol-3-yl)-1H-1,8-naphthyridin-2-one
- 3-hexadecyl-1-methyl-pyrrolidine-2,5-dione
- 3-azanyl-7-methyl-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1H-1,8-naphthyridin-2-one
- 5-methyl-3-oxidanylidene-pyrazolidine-1-carbonyl chloride
- ethyl 2-azanyl-4-methyl-6-[1,1,2,2,2-pentakis(fluoranyl)ethyl]pyridine-3-carboxylate
- 4-methyl-3-oxidanylidene-pyrazolidine-1-carbonyl chloride
- (Z)-3-(dimethylamino)-2-(1H-indol-3-yl)prop-2-enal
- 3-oxidanylidene-5-phenyl-pyrazolidine-1-carbonyl chloride
- 3-azanyl-5-methyl-7-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1H-1,8-naphthyridin-2-one
