4,7-dimethoxy-1H-indol-5-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C(=C1)N)OC)C=CN2
Isomeric SMILES
COC1=C2C(=C(C(=C1)N)OC)C=CN2
InChI
InChI=1S/C10H12N2O2/c1-13-8-5-7(11)10(14-2)6-3-4-12-9(6)8/h3-5,12H,11H2,1-2H3
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
- N-(4,7-dimethoxy-1H-indol-5-yl)ethanamide
- N-[4,7-bis(oxidanyl)-1H-indol-5-yl]ethanamide
- 5,6-dimethyl-1H-indole-4,7-diol
- 2,2-bis(bromanyl)hexanal
- 1,1,1-tris(chloranyl)pentane
- 5-methyl-2,3-dihydro-1,5-benzothiazepin-4-one
- (4-chlorophenyl)-[(2R,3S)-3-phenylaziridin-2-yl]methanone
- 5-(phenylmethyl)-2,3-dihydro-1,5-benzothiazepin-4-one
- (2-methoxyphenyl)sulfamic acid
- 5-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one
