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6-(2-methyl-1-propenyl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole

Molecular Formula:

C15H18N2

Molecular Weight:

226.321 g/mol

Registry Numbers

Cas Number: 80152-02-9

EINECS Number: n/a

MDL Number: n/a

InChIKey:

ZTSJEOWZNBPNQS-UHFFFAOYAT

Smiles:

CC(C)=CC1NCCC2=C[NH]C3=C2C1=CC=C3

Chemical structure of 6-(2-methyl-1-propenyl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole

Synthesis Reference(s)

Chemical and Pharmaceutical Bulletin, 33, p. 2162, 1985

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Indoles

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1-(1-cyclohexyl-2,3-dihydro-1H-inden-2-yl)ethanone | (7E)-5-(trifluoromethyl)-7-undecen-5-ol | N-[4-(anilinomethyl)phenyl]acetamide | 1-(1-methyl-1H-imidazol-2-yl)-1-heptanone (95633-74-2) | 3-[(4-methoxybenzyl)sulfanyl]-1-methyl-2-pyrrolidinimine | 1-isopropyl-3,3-dimethyl-1-azaspiro[3.5]nonane-2,5-dione | 3-(cyclopropylcarbonyl)-4-hydroxy-1-oxaspiro[4.5]dec-3-en-2-one | 3-caproyl-4-hydroxy-5H-furan-2-one | ethyl (2E)-2-[2-(phenylcarbamoyloxy)cyclopentylidene]acetate | [2-[(1-methylpiperidin-4-yl)amino]phenyl]-phenylmethanone | 1-acetyl-2-hydroxy-2-methyl-1,2-dihydro-3H-indol-3-one | (3E)-2-methyl-4-[3-(2-nitroethyl)-1H-indol-4-yl]-3-buten-2-ol | (2E)-4-(2-methoxyphenyl)-2-methyl-2-buten-1-ol | (2E)-1,4-diphenyl-2-butene-1,4-dione (959-28-4) | 5-nitro-2-furonitrile (59-82-5) | methyl 2-azabicyclo[2.2.0]hex-5-ene-2-carboxylate | 5H-1,4-oxazepine-4-carboxylic acid methyl ester | 3-(2-furyl)-2-methyl-1-propanol | ethyl 3-acetyl-1H-indole-2-carboxylate | 4-(4-methylphenyl)pyridine | 2-methyltetrahydrothiophene (1795-09-1) | ethyl (4E)-3,3-difluoro-7-phenyl-4-heptenoate | 2-sulfanylbenzoic acid (147-93-3) | methyl 2-methyl-2H-1,4-diazepin-3-yl ether | phenyl anhydride (93-97-0) |