pyrido[4,3-b]indol-1-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=CC=NC3=O)N=C2C=C1.Cl
Isomeric SMILES
C1=CC2=C3C(=CC=NC3=O)N=C2C=C1.Cl
InChI
InChI=1S/C11H6N2O.ClH/c14-11-10-7-3-1-2-4-8(7)13-9(10)5-6-12-11;/h1-6H;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
- (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-4-yl)methyl (3-hexadecoxy-2-phenylmethoxy-propyl) phosphate
- 6-bromanyl-5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one; (E)-but-2-enedioic acid
- (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-4-yl)methyl (3-hexadecoxy-2-phenylmethoxy-propyl) hydrogen phosphate
- (E)-but-2-enedioic acid; 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxidanylidene-3,4-dihydropyrido[4,3-b]indole-6-carboxamide
- (2-acetyloxy-3-hexadecoxy-propyl) (1-methyl-1-azoniabicyclo[2.2.1]heptan-3-yl) phosphate
- 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1-oxidanylidene-3,4-dihydropyrido[4,3-b]indole-6-carboxamide
- [1-hexadecoxy-3-[(1-methyl-1-azoniabicyclo[2.2.1]heptan-3-yl)oxy-oxidanyl-phosphoryl]oxy-propan-2-yl] ethanoate
- 8-fluoranyl-5-methyl-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one
- 2,3,4,5,6,7,8,8a-octahydro-1H-indolizin-4-ium
- 4-[[2-(7-fluoranyl-1-methyl-indol-2-yl)ethylamino]methyl]-N,N,5-trimethyl-imidazole-1-sulfonamide
