3-[(2R)-2-azanylpropyl]-1H-indol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CNC2=C1C=CC=C2O)N
Isomeric SMILES
C[C@H](CC1=CNC2=C1C=CC=C2O)N
InChI
InChI=1S/C11H14N2O/c1-7(12)5-8-6-13-11-9(8)3-2-4-10(11)14/h2-4,6-7,13-14H,5,12H2,1H3/t7-/m1/s1
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
- 3-imidazo[4,5-b]pyridin-1-yl-N-methyl-propan-1-amine
- [cyclohexylidene(fluoranyl)methyl]benzene
- 4,7-diethyl-5-methyl-1,3-dihydro-2-benzofuran
- (4R,5R)-4-methyl-5-prop-2-enyl-1,3-oxazolidin-2-one
- [(1R)-1-ethenoxy-2,2-dimethyl-propyl]benzene
- (1S,5R)-2,6,6-trimethyl-3-prop-2-enyl-bicyclo[3.1.1]hept-2-en-4-one
- (1R,5R,6R)-5-methoxy-4-methylidene-3,7-dioxabicyclo[4.1.0]heptane
- [(E)-hex-4-enoxy]methylbenzene
- (1R,4S,5S)-4-ethenyl-1,5-dimethyl-8-methylidene-bicyclo[3.2.1]oct-6-en-4-ol
- 4-propan-2-yl-1,3-thiazole-2-carbaldehyde
