1-(2-azanylpropyl)indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN1C=CC2=C1C=C(C=C2)O)N
Isomeric SMILES
CC(CN1C=CC2=C1C=C(C=C2)O)N
InChI
InChI=1S/C11H14N2O/c1-8(12)7-13-5-4-9-2-3-10(14)6-11(9)13/h2-6,8,14H,7,12H2,1H3
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
- hepta-2,3-dien-1-ol
- hepta-4,5-dien-1-ol
- 2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(1R)-1-phenylbutyl]ethanamide
- 4-(5-bromanyl-4-methanoyl-2-methoxy-phenoxy)butanoate
- 4-(5-bromanyl-4-methanoyl-2-methoxy-phenoxy)butanoic acid
- N'-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylquinoline-2-carbohydrazide
- 5-methoxy-4-oxabicyclo[3.1.0]hex-1(6)-ene
- 2-(methylaminomethylidene)propanedial
- (3R,4S)-4-ethenyl-3-oxidanyl-azetidin-2-one
- N'-(2-chloranyl-5-nitro-phenyl)carbonyl-3-methoxy-4-propan-2-yloxy-benzohydrazide
