5,7-dimethoxy-2,3-dihydro-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)CCN2)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)CCN2)OC
InChI
InChI=1S/C10H13NO2/c1-12-8-5-7-3-4-11-10(7)9(6-8)13-2/h5-6,11H,3-4H2,1-2H3
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
- ethyl 3-oxidanylidene-2-phenyl-1H-1,2,4-triazole-5-carboxylate
- 2-(3-methyl-1,2,4-triazol-4-yl)ethanol
- 2,3,3,4-tetramethylpenta-1,4-diene
- 2,3,3,4-tetramethylcyclopentan-1-one
- 3,3-diphenylpentanedioic acid
- diethyl 3,3-diphenylpentanedioate
- 3,3-diphenylpentane-1,5-diol
- [1,5-bis(bromanyl)-3-methyl-pentan-3-yl]benzene
- 1-methoxy-2-methyl-4-propan-2-yl-benzene
- 2-(4-methoxy-2-methyl-phenyl)propan-2-ol
