3-(aminomethyl)-1H-indol-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)C(=CN2)CN
Isomeric SMILES
C1=CC2=C(C(=C1)O)C(=CN2)CN
InChI
InChI=1S/C9H10N2O/c10-4-6-5-11-7-2-1-3-8(12)9(6)7/h1-3,5,11-12H,4,10H2
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
- 1-[3-(10-chloranyldecoxy)phenyl]-3,5-bis(fluoranyl)benzene
- diethyl (E)-2-(2-methyl-2,3-dihydroindol-1-yl)but-2-enedioate
- 1-(6-chloranylhexoxy)-4-phenyl-benzene
- dihexyl (E)-2-(2-methyl-2,3-dihydroindol-1-yl)but-2-enedioate
- 2-[8-(3-chloranyl-5-methyl-4-phenyl-phenoxy)octyl]isoindole-1,3-dione
- bis(2-methylpropyl) (E)-2-(2-methyl-2,3-dihydroindol-1-yl)but-2-enedioate
- 1-(12-chloranyldodecoxy)-4-phenyl-benzene
- diethyl (E)-2-(2,3-dihydroindol-1-yl)but-2-enedioate
- 4-[3-(2-methylphenyl)phenoxy]-4-propyl-morpholin-4-ium
- diethyl (E)-2-(3,4-dihydro-2H-quinolin-1-yl)but-2-enedioate
