8-methoxy-9H-pyrido[3,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC3=C2C=CN=C3
Isomeric SMILES
COC1=CC=CC2=C1NC3=C2C=CN=C3
InChI
InChI=1S/C12H10N2O/c1-15-11-4-2-3-9-8-5-6-13-7-10(8)14-12(9)11/h2-7,14H,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-(7-chloranylpyrido[3,4-b]indol-9-yl)-3-methyl-butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-(7-chloranylpyrido[3,4-b]indol-9-yl)-3-methyl-butanamide
- 7-(trifluoromethyl)-9H-pyrido[3,4-b]indole
- 7,9-bis(chloranyl)-8-methoxy-pyrido[3,4-b]indole; 2,2,2-tris(fluoranyl)ethanoic acid
- 7,9-bis(chloranyl)-8-methoxy-pyrido[3,4-b]indole
- 8-fluoranyl-9H-pyrido[3,4-b]indole
- N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-3,4-bis(fluoranyl)benzamide
- 7-chloranyl-8-fluoranyl-9H-pyrido[3,4-b]indole
- 7-nitro-9H-pyrido[3,4-b]indole hydrochloride
- 7-nitro-9H-pyrido[3,4-b]indole
