4-bromanyl-1,3-dimethyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C2=C1C(=CC=C2)Br)C
Isomeric SMILES
CC1=CN(C2=C1C(=CC=C2)Br)C
InChI
InChI=1S/C10H10BrN/c1-7-6-12(2)9-5-3-4-8(11)10(7)9/h3-6H,1-2H3
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
- (4S)-3-[2-[1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-oxidanylidene-ethyl]-4-phenyl-1,3-oxazolidin-2-one
- 4-bromanyl-5-fluoranyl-1,3-dimethyl-indole
- (2S)-2-(dimethylamino)-1-[1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-3-phenyl-propan-1-one
- 2-[(3R)-2,5-bis(oxidanylidene)-3-(phenylmethyl)-3,4-dihydro-1H-1,4-benzodiazepin-7-yl]benzaldehyde
- (3S)-1-(1H-imidazol-5-ylmethyl)-3-[(1R)-1-phenylethyl]-4-propylsulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-7-carbonitrile
- tert-butyl N-[(2S)-3-(2-chlorophenyl)-1-deuterio-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl N-[(2S)-1-deuterio-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate
- (2S)-2-[[6-chloranyl-3-(phenylsulfonylamino)pyridin-2-yl]methylamino]-3-phenyl-propanoic acid
- (2S)-3-phenyl-2-[[6-phenyl-3-(phenylsulfonylamino)pyridin-2-yl]methylamino]propanoic acid
- tert-butyl N-[(2S)-1-(3-chlorophenyl)-3-oxidanylidene-propan-2-yl]carbamate
