(7-bromanyl-2-methyl-1H-indol-4-yl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC(=C2N1)Br)CO
Isomeric SMILES
CC1=CC2=C(C=CC(=C2N1)Br)CO
InChI
InChI=1S/C10H10BrNO/c1-6-4-8-7(5-13)2-3-9(11)10(8)12-6/h2-4,12-13H,5H2,1H3
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
- (3E)-1,1,1-tris(fluoranyl)-3-pyrido[1,2-a]pyrimidin-2-ylidene-propan-2-one
- ethyl N-(3-methoxy-2-nitro-phenyl)carbamate
- (2-methoxy-4-nitro-1H-imidazol-5-yl)-pyrrolidin-1-yl-methanone
- [(2S,5S,6S)-5,6-diazidooxan-2-yl]methyl ethanoate
- 2-(2-fluoranylphenoxy)quinoxaline
- (4R)-4-methyl-2-[(1R)-1-phenylethyl]-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- ethyl (E)-4-(3-ethanoyl-2-oxidanylidene-oxolan-3-yl)but-2-enoate
- methyl spiro[1,3-dioxolane-2,6'-4,5,7,7a-tetrahydro-2H-1-benzofuran]-3'-carboxylate
- 2-(6-methoxy-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)benzaldehyde
- 3-(4-methylphenoxy)-3H-2-benzofuran-1-one
