5H-pyrido[4,3-b]indole hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=CN=C3.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CN=C3.Cl
InChI
InChI=1S/C11H8N2.ClH/c1-2-4-10-8(3-1)9-7-12-6-5-11(9)13-10;/h1-7,13H;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
- 4-butoxy-2-octadecyl-phenol
- 2-(cyclobutylmethyl)-5-phenyl-1,2,3,4,4a,9b-hexahydropyrido[3,2-b]indole
- 4-ethoxy-3-hexadecyl-phenol
- 1H-pyrido[4,3-b]indole hydrochloride
- 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
