3H-benzo[e]indol-2-ylmethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(N3)CO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(N3)CO
InChI
InChI=1S/C13H11NO/c15-8-10-7-12-11-4-2-1-3-9(11)5-6-13(12)14-10/h1-7,14-15H,8H2
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
- ethyl 3-methyl-1H-benzo[g]indole-2-carboxylate
- (2-azidophenyl)-pyridin-2-yl-methanone
- (1-methyl-3H-benzo[e]indol-2-yl)methanol
- (2-azido-5-bromanyl-phenyl)-pyridin-2-yl-methanone
- 1-methyl-3H-benzo[e]indole
- [2-azido-3,5-bis(bromanyl)phenyl]-pyridin-2-yl-methanone
- 3-methyl-1H-benzo[g]indole
- 3-pyridin-2-yl-2,1-benzoxazole
- 6-[[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]sulfanylphenyl]amino]benzo[de]isoquinoline-1,3-dione
- 5-bromanyl-3-pyridin-2-yl-2,1-benzoxazole
