3-(2-azanylethyl)-1H-indol-6-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)NC=C2CCN
Isomeric SMILES
C1=CC2=C(C=C1O)NC=C2CCN
InChI
InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-5-8(13)1-2-9(7)10/h1-2,5-6,12-13H,3-4,11H2
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
- 5-[bis(azanyl)methylideneamino]pentanoic acid
- 4-(3-methylbutanoyl)-2,6-bis(3-methylbut-2-enyl)-5,6-bis(oxidanyl)cyclohex-4-ene-1,3-dione
- diazanecarboxylic acid
- 2-(hydroxymethyl)-1-methoxy-3-oxidanyl-anthracene-9,10-dione
- 1-methoxy-3-methyl-2-oxidanyl-anthracene-9,10-dione
- 1,3-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
- 4,5,7-tris(oxidanyl)naphthalene-1,2-dione
- 3-methyl-1,6,8-tris(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
- 16,17-dihydro-15H-cyclopenta[a]phenanthrene
- methyl 1,2,3,6-tetrahydropyridine-5-carboxylate
