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Home > Indoles and Oxindole > 7262-67-1
7262-67-1 | 1H-Azecino[5,4-b]indole, 2,3,4,5,6,7,8,9-octahydro-3-methyl-
CAS No: 7262-67-1 Catalog No: AG0063H0 MDL No:
Product Description
Catalog Number:
AG0063H0
Chemical Name:
1H-Azecino[5,4-b]indole, 2,3,4,5,6,7,8,9-octahydro-3-methyl-
CAS Number:
7262-67-1
Molecular Formula:
C16H22N2
Molecular Weight:
242.3593
IUPAC Name:
7-methyl-7,17-diazatricyclo[8.7.0.011,16]heptadeca-1(10),11,13,15-tetraene
InChI:
InChI=1S/C16H22N2/c1-18-11-6-2-3-8-16-14(10-12-18)13-7-4-5-9-15(13)17-16/h4-5,7,9,17H,2-3,6,8,10-12H2,1H3
InChI Key:
MHEDUIZPBANEAM-UHFFFAOYSA-N
SMILES:
CN1CCCCCc2c(CC1)c1ccccc1[nH]2
Properties
Complexity:
266
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
242.178g/mol
Formal Charge:
0
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
242.366g/mol
Monoisotopic Mass:
242.178g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
19A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.5
Literature
| Title | Journal |
|---|---|
| Dopamine/serotonin receptor ligands. 10: SAR Studies on azecine-type dopamine receptor ligands by functional screening at human cloned D1, D2L, and D5 receptors with a microplate reader based calcium assay lead to a novel potent D1/D5 selective antagonist. | Journal of medicinal chemistry 20060126 |
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