Molecular Formula:
C13H13NO
Molecular Weight:
199.252 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
PHIOOOPODSRCSJ-UHFFFAOYAH
Smiles:
O=C1CCCCC2=C1[NH]C3=C2C=CC=C3
Synthesis Reference
Chemical and Pharmaceutical Bulletin, 35, p. 4700, 1987
Synonym Chemical Name(s)
7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one 7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-on 7,8,9,10-テトラヒドロ-5H-シクロヘプタ[b]インドル-6-オン
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Related compounds
Indoles
Here you have an access to the other substances
methyl 7-methyl-6H-1,4-diazepin-5-yl ether | 1-benzoyl-5-methoxy-1H-1,4-diazepine | (3-methoxy-1H-pyrrol-2-yl)(phenyl)methanone | N-(6-methoxy-3-pyridinyl)benzamide | methyl 2,6-diaminohexanoate (687-64-9) | N-(tert-butoxycarbonyl)aspartic acid (13726-67-5) | 5-bromo-4,6-dimethyl-1,2,3-triazine | [(E)-1-fluoro-2-phenylethenyl]sulfonylbenzene | S-ethyl benzenecarbothioate (1484-17-9) | 3-chloro-1-phenyl-2-octanone | 1-phenyl-3-propoxy-2-octanone | 5-methoxy-1H-1,4-benzodiazepine-2-carboxamide | 1-cyano-1-phenylpropyl diethyl phosphate | ethyl 2-cyano-2-phenylcyclopropanecarboxylate | 3-methylisoquinoline (1125-80-0) | phenyldisulfanyl-benzene (882-33-7) | o-toluidine (95-53-4) | 3-nitroaniline (99-09-2) | 1,2,3,4-tetrahydroquinoline (635-46-1) | 1-(4-aminophenyl)ethanone (99-92-3) | 2-phenylethanamine (64-04-0) | Dibutyl disulfide (629-45-8) | [(1E)-5,5,5-trifluoro-4-(trifluoromethyl)-1,3-pentadienyl]benzene | N-omega-Methyltryptamine (61-49-4) | methyl 2-(1H-indol-3-yl)ethyl(methyl)carbamate |
![Chemical structure of 7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-one](/molimg/1/big/1/1497.gif)
