6-bromanyl-9H-carbazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)C3=C(N2)C=CC(=C3)Br
Isomeric SMILES
C1=CC2=C(C=C1N)C3=C(N2)C=CC(=C3)Br
InChI
InChI=1S/C12H9BrN2/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6,15H,14H2
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-(9-ethylcarbazol-3-yl)-2-pyridin-4-yl-ethanamide
- N-(9-ethylcarbazol-3-yl)-2-[ethyl(phenyl)amino]ethanamide
- 2-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)ethanamide
- 3-(4-phenylpiperidin-1-yl)-N-(9-propan-2-ylcarbazol-3-yl)propanamide
- N-(9-ethylcarbazol-3-yl)-2-pyridin-3-yl-ethanamide
- (9-ethylcarbazol-3-yl)-(4-oxidanyl-4-phenyl-piperidin-1-yl)methanone
- 2-quinolin-7-yloxypropanamide
- 2-[bis[1-(1H-indol-3-yl)ethyl]amino]ethanamide
- 4-quinolin-2-yl-1,3-thiazole-2-carbaldehyde
- N-(9-ethylcarbazol-3-yl)-3-(4-phenylpiperazin-1-yl)propanamide
