9-methylpyrido[2,3-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C3=C1N=CC=C3
Isomeric SMILES
CN1C2=CC=CC=C2C3=C1N=CC=C3
InChI
InChI=1S/C12H10N2/c1-14-11-7-3-2-5-9(11)10-6-4-8-13-12(10)14/h2-8H,1H3
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
- N-tert-butylbutan-2-imine
- 3-methyl-9H-pyrido[2,3-b]indole
- 1,1,1-tris(chloranyl)-2-methyl-butan-2-ol
- 5-tert-butyl-2-chloranyl-3-propan-2-yl-1,3,2$l^{5}-oxazaphosphole 2-oxide
- 1,1,1-tris(chloranyl)-2-phenyl-propan-2-ol
- 3-butyl-5-tert-butyl-2-chloranyl-1,3,2$l^{5}-oxazaphosphole 2-oxide
- 3,5-ditert-butyl-2-chloranyl-1,3,2$l^{5}-oxazaphosphole 2-oxide
- 2-oxidanyl-5-[(1S)-1-oxidanyl-2-[[(2S)-4-phenylbutan-2-yl]amino]ethyl]benzamide hydrochloride
- 3-tert-butyl-2,5-dimethyl-1,3,2$l^{5}-oxazaphosphole 2-oxide
- 2-oxidanyl-5-[1-oxidanyl-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]benzamide
