3-pyrido[3,4-b]indol-9-ylpropane-1,2-diol
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Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2CC(CO)O)C=NC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2CC(CO)O)C=NC=C3
InChI
InChI=1S/C14H14N2O2/c17-9-10(18)8-16-13-4-2-1-3-11(13)12-5-6-15-7-14(12)16/h1-7,10,17-18H,8-9H2
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-indol-1-ylpropane-1,2-diol
- 2-hydroxyethyloxyphosphonamidic acid; propan-1-amine
- 2-hydroxyethyloxyphosphonamidic acid
- 3-phenothiazin-10-ylpropane-1,2-diol
- 2,2-dimethoxy-1,1,1-triphenyl-octadecan-3-ol
- azanylphosphonous acid; 1H-imidazole
- 3-(phosphonatoamino)propanenitrile
- (2-cyanoethylamino)phosphonic acid
- 2,2-dimethoxy-1,1,1-triphenyl-dodecan-3-ol
- azanylphosphonous acid; 9H-carbazole

