2,3-dihydro-1H-indol-4-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=CC=CC(=C21)CO
Isomeric SMILES
C1CNC2=CC=CC(=C21)CO
InChI
InChI=1S/C9H11NO/c11-6-7-2-1-3-9-8(7)4-5-10-9/h1-3,10-11H,4-6H2
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
- 2,3,6-trideuterio-5-methoxy-4-oxidanyl-benzaldehyde
- 7-methylfuro[2,3-c]pyran-2-one
- (4S,5R)-5-methoxy-4-prop-2-enyl-1,3-oxazolidin-2-one
- 1-(5-methylfuran-2-yl)buta-2,3-dien-1-ol
- 5-[oxidanidyl(oxidanylidene)azaniumyl]-1H-imidazole
- (2R)-5-oxidanylideneoxolane-2-carbaldehyde
- methyl 5-(cyanomethyl)-1H-imidazole-4-carboxylate
- 1,3-dioxepin-5-one
- 2-nitrososulfanylpropane
- 4-ethynyl-1-azacyclohepta-2,4,6,7-tetraene
