pyrano[3,2-a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=C4C(=CC=CO4)C3=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=C4C(=CC=CO4)C3=N2
InChI
InChI=1S/C15H9NO/c1-2-6-13-10(4-1)11-7-8-14-12(15(11)16-13)5-3-9-17-14/h1-9H
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
- 2,3,4,5,6,7-hexahydro-1H-3-benzazonine
- 1,3,4,5-tetrahydro-2,4-benzoxazepine
- 2H-1,2-benzoxazocine
- (1-methylpiperidin-4-yl) 2,2-diphenylhexanoate hydrochloride
- 5-chloranyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pentan-1-one
- 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one hydrochloride
- 5-chloranyl-1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pentan-1-one
- 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one
- 1H-isoindolo[2,1-c][2,3]benzodiazepine
- 1H-phenanthro[9,10-c]pyrrole
