10H-furo[2,3-a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)C=CO4
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)C=CO4
InChI
InChI=1S/C14H9NO/c1-2-4-12-10(3-1)11-6-5-9-7-8-16-14(9)13(11)15-12/h1-8,15H
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
- [(3R,4S,6R)-6-methoxy-4-sulfanyl-oxan-3-yl] carbamate
- ethyl 1-azanylidene-3,4,5,6-tetrahydro-2H-indene-3a-carboxylate
- 4-ethoxy-1-oxidanidyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium
- N-butyl-N-methyl-1,3-benzodioxol-5-amine
- methyl 1-cyclopropyl-2-ethenyl-5-methyl-2,3-dihydropyrrole-4-carboxylate
- 2-[(1R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanol
- tert-butyl 2-azanyloxy-2-ethylsulfanyl-ethanoate
- triethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium
- (2R)-2-(4-chlorophenyl)-4,5-bis(oxidanyl)furan-3-one
- (3S,4S)-2-methyl-4-(methylamino)-3-phenyl-pentan-2-ol
