3-propoxy-9H-pyrido[3,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NC=C2C(=C1)C3=CC=CC=C3N2
Isomeric SMILES
CCCOC1=NC=C2C(=C1)C3=CC=CC=C3N2
InChI
InChI=1S/C14H14N2O/c1-2-7-17-14-8-11-10-5-3-4-6-12(10)16-13(11)9-15-14/h3-6,8-9,16H,2,7H2,1H3
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
- 3-azanylprop-1-yne-1-thiol
- 1-(9H-pyrido[3,4-b]indol-3-yl)butan-1-one
- 2-(dimethylamino)ethynethiol
- 2-dimethylaminoethylcarbamothioic S-acid
- 2-oxidanylidene-2-[(4-sulfanylphenyl)amino]ethanoic acid
- 2-[[3,5-bis(iodanyl)-4-sulfanyl-phenyl]amino]-2-oxidanylidene-ethanoic acid
- 5,12-dihydroindolo[3,2-c]carbazole
- ethyl 9-nitroso-2H-indeno[2,1-c]pyridine-3-carboxylate
- ethyl [1]benzofuro[2,3-c]pyridine-3-carboxylate
- ethyl 9H-indeno[2,1-c]pyridine-3-carboxylate
