2-(2-bromophenyl)indol-3-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=N)C(=N2)C3=CC=CC=C3Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=N)C(=N2)C3=CC=CC=C3Br
InChI
InChI=1S/C14H9BrN2/c15-11-7-3-1-5-9(11)14-13(16)10-6-2-4-8-12(10)17-14/h1-8,16H
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
- 1-[2-(1H-indol-3-ylsulfanyl)phenyl]-N,N-dimethyl-methanamine
- 1,9-bis(chloranyl)-2,8-dimethoxy-nonane-4,6-dione
- 1-propan-2-yl-1,2,4,5,6,7,8,9,10,11-decahydrocyclopenta[l]phenanthren-3-one
- ethyl 5-[4-(trifluoromethyl)phenyl]-2H-1,2,3-triazole-4-carboxylate
- (4Z)-3-fluoranyl-4-(5-oxidanyl-7-prop-1-en-2-yl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one
- methyl 7-fluoranyl-6-phenylazanyl-3H-benzimidazole-5-carboxylate
- 4-methoxy-N-prop-2-enyl-N-[1,1,1-tris(fluoranyl)pent-4-en-2-yl]aniline
- 3-[(4-methylphenyl)-phenyl-methoxy]-N-oxidanyl-propanamide
- ethyl (4S)-4-[(1S)-2-azido-1-methoxy-ethyl]-3-oxidanylidene-octanoate
- 2,2,2-triphenylethanenitrile oxide
