1H-pyrido[4,3-b]indole hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=C3C=CC=CC3=NC2=CC=N1.Cl
Isomeric SMILES
C1C2=C3C=CC=CC3=NC2=CC=N1.Cl
InChI
InChI=1S/C11H8N2.ClH/c1-2-4-10-8(3-1)9-7-12-6-5-11(9)13-10;/h1-6H,7H2;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
- 1H-pyrido[4,3-b]indole
- 2-tert-butyl-4-[3-tert-butyl-5-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-phenyl]sulfanyl-6-[(2-methylpropan-2-yl)oxy]phenol
- 5-phenyl-1,9b-dihydropyrido[4,3-b]indole
- tris[2-[(3-tert-butyl-4-oxidanyl-5-pentyl-phenyl)methyl]prop-2-enoyloxy]methyl 2-[(3-tert-butyl-4-oxidanyl-5-pentyl-phenyl)methyl]prop-2-enoate
- 8-bromanyl-4-(4-bromophenyl)-2-methyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole
- 4-methyl-2,6-bis(1-phenylpentyl)phenol
- 4-butoxy-2-tetradecyl-phenol
- 5-methoxy-4-[2-methoxy-5-(2-methylheptan-2-yl)-4-oxidanyl-phenyl]sulfanyl-2-(2-methylheptan-2-yl)phenol
- 2-azanyl-1-[1-(2-hydroxyethyl)-5-nitro-imidazol-2-yl]-4H-imidazole-5-thione
- N-cyclohexyl-5-(1-nitroimidazol-2-yl)-1,2,3-thiadiazol-4-amine
