1-bromanyl-5H-pyrido[4,3-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=CN=C3Br
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CN=C3Br
InChI
InChI=1S/C11H7BrN2/c12-11-10-7-3-1-2-4-8(7)14-9(10)5-6-13-11/h1-6,14H
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'-(5-iodanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide
- 5-iodanyl-3-(2-methylhydrazinyl)indol-2-one
- N-[(4-hydroxyphenyl)carbamothioyl]-5-nitro-furan-3-carboxamide
- 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole hydrate hydrochloride
- N-[(4-acetamidophenyl)carbamothioyl]-5-nitro-furan-3-carboxamide
- N-(1-methyl-5H-pyrido[4,3-b]indol-3-yl)ethanamide
- N-[(4-acetamidophenyl)carbamothioyl]-5-nitro-furan-2-carboxamide
- N-ethyl-1-methyl-5H-pyrido[4,3-b]indol-3-amine
- tert-butyl N-[(E)-(4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)methyl]iminocarbamate
- 1-methyl-3,6,8-trinitro-9H-pyrido[3,4-b]indole
